Phenazine

Phenazine

SCHEMBL1750964

CS(=O)(=O)O.c1ccc2nc3ccccc3nc2c1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Phenazine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.58
CYP1A2 P05177 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C9 P11712 1/20 0.51
CASP1 P29466 1/20 0.51
CASP7 P55210 1/20 0.51
ALOX12 P18054 1/20 0.49
NQO2 P16083 4/20 0.48
KMT2A Q03164 3/20 0.47
RAB9A P51151 2/20 0.47
KDM4E B2RXH2 2/20 0.47
MEN1 O00255 2/20 0.47
NPC1 O15118 2/20 0.47
PABPC1 P11940 1/20 0.47
ALDH1A1 P00352 3/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
KDM1A O60341 1/20 0.46
L3MBTL1 Q9Y468 2/20 0.45
POLB P06746 2/20 0.43
GAA P10253 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Phenazine SCHEMBL8564741 0.89 MAPT (0.65) MAPTCYP1A2CYP2D6CYP2C9CASP1
Phenazine SCHEMBL2923781 0.89 MAPT (0.65) MAPTCYP1A2CYP2D6CYP2C9CASP1
Phenazine SCHEMBL28658053 0.87 MAPT (0.55) MAPTCYP1A2CYP2D6CYP2C9CASP1
Phenazine SCHEMBL28835271 0.86 MAPT (0.61) MAPTCYP1A2CYP2D6CYP2C9CASP1
Acridine SCHEMBL8000372 0.86 ALDH1A1 (0.65) MAPTCYP1A2CYP2D6CYP2C9CASP1
Phenazine SCHEMBL23522712 0.84 MAPT (0.58) MAPTCYP1A2CYP2D6CYP2C9CASP1
Phenazine SCHEMBL23522711 0.84 MAPT (0.58) MAPTCYP1A2CYP2D6CYP2C9CASP1
Phenazine SCHEMBL2873102 0.83 MAPT (0.50) MAPTCYP1A2CYP2D6CYP2C9CASP1
Phenazine SCHEMBL94396 0.83 MAPT (0.50) MAPTCYP1A2CYP2D6CYP2C9CASP1
Phenazine SCHEMBL10876543 0.83 MAPT (0.50) MAPTCYP1A2CYP2D6CYP2C9CASP1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116547281-A Isoxazolidines as RIPK1 inhibitors and uses thereof 赛诺菲 2023-08-04 CN disclosed
CN-108350438-B Novel glucose dehydrogenase 天野酶株式会社 2022-06-24 CN disclosed
US-7968736-B2 Analogs of discodermolide and dictyostatin-1, intermediates therefor and methods of synthesis thereof University of Pittsburgh—of the Commonwelth Systems of Higher Education (US) 2011-06-28 US disclosed
US-20090036691-A1 ANALOGS OF DICODERMOLIDE AND DICTYOSTATIN-1, INTERMEDIATES THEREFOR AND METHODS OF SYNTHESIS THEREOF PITTSBURGH UNIVERSITY OF - OF THE COMMONWEALTH SYSTEM OF HIGHER 2009-02-05 US disclosed
CN-101265299-A Biologically active peptides from functional domains of bactericidal permeability-increasing protein and uses thereof XOMA CORP (US) 2008-09-17 CN disclosed
CN-100396695-C Bioactive peptides from functional domains of bactericidal permeability-increasing proteins and uses thereof XOMA CORP (US) 2008-06-25 CN disclosed
US-20060270862-A1 Analogs of discodermolide and dictyostatin-1, intermediates therefor and methods of synthesis thereof PITTSBURGH, UNIVERSITY OF 2006-11-30 US disclosed
US-7122686-B2 Analogs of discodermolide and dictyostatin-1, intermediates therefor and methods of synthesis thereof UNIVERSITY OF PITTSBURGH (US) 2006-10-17 US disclosed
US-7045500-B2 Biologically active peptides from functional domains of bactericidal/permeability-increasing protein and uses thereof XOMA TECHNOLOGY LTD. (BM) 2006-05-16 US disclosed
US-20040186165-A1 Analogs of discodermolide and dictyostatin-1, intermediates therefor and methods of synthesis thereof NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2004-09-23 US disclosed
EP-0690872-B1 BIOLOGICALLY ACTIVE PEPTIDES FROM FUNCTIONAL DOMAINS OF BACTERICIDAL/PERMEABILITY-INCREASING PROTEIN AND USES THEREOF XOMA CORP (US) 1998-08-05 EP disclosed
US-5763567-A HUMAN AMINO ACID SEQUENCES WHICH CAN BIND TO AND/OR NEUTRALIZE HEPARIN XOMA CORPORATION (US) 1998-06-09 US disclosed
US-5733872-A BACTERICIDES XOMA CORPORATION (US) 1998-03-31 US disclosed
US-5652332-A Biologically active peptides from functional domains of bactericidal/permeability-increasing protein and uses thereof XOMA (US) 1997-07-29 US disclosed
CN-1141637-A Biologically active peptides from functional domains of bactericidal/permeability-increasing protein and uses thereof XOMA CORP (US) 1997-01-29 CN disclosed
EP-0754194-A1 BIOLOGICALLY ACTIVE PEPTIDES FROM FUNCTIONAL DOMAINS OF BACTERICIDAL/PERMEABILITY-INCREASING PROTEIN AND USES THEREOF Xoma Corporation (US) 1997-01-22 EP disclosed
CN-1122602-A Bioactive peptides from functional domains of bactericidal permeability-increasing proteins and uses thereof XOMA CORP (US) 1996-05-15 CN disclosed
EP-0690872-A1 BIOLOGICALLY ACTIVE PEPTIDES FROM FUNCTIONAL DOMAINS OF BACTERICIDAL/PERMEABILITY-INCREASING PROTEIN AND USES THEREOF Xoma Corporation (US) 1996-01-10 EP disclosed
WO-1995019372-A1 BIOLOGICALLY ACTIVE PEPTIDES FROM FUNCTIONAL DOMAINS OF BACTERICIDAL/PERMEABILITY-INCREASING PROTEIN AND USES THEREOF XOMA CORPORATION (US) 1995-07-20 WO disclosed
WO-1994020532-A1 BIOLOGICALLY ACTIVE PEPTIDES FROM FUNCTIONAL DOMAINS OF BACTERICIDAL/PERMEABILITY-INCREASING PROTEIN AND USES THEREOF XOMA CORPORATION (US) 1994-09-15 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090036691-A1 ANALOGS OF DICODERMOLIDE AND DICTYOSTATIN-1, INTERMEDIATES THEREFOR AND METHODS OF SYNTHESIS THEREOF RRS1, RPS3A, RPS3 MAPT 4882/4885CYP1A2 3270/4885CYP2D6 3576/4885
US-20060270862-A1 Analogs of discodermolide and dictyostatin-1, intermediates therefor and methods of synthesis thereof RRS1, RPS6KA3, RPS6KA4 MAPT 4879/4885CYP1A2 3987/4885CYP2D6 4014/4885
US-20040186165-A1 Analogs of discodermolide and dictyostatin-1, intermediates therefor and methods of synthesis thereof DECR1, RRS1, WEE1 MAPT 4814/4885CYP1A2 4195/4885CYP2D6 4100/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.