Phenazine

Phenazine

SCHEMBL28375190

O=C(O)/C=C\C(=O)O.c1ccc2nc3ccccc3nc2c1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

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
ALDH1A1 P00352 6/20 0.56
MAPT P10636 4/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
KDM4E B2RXH2 4/20 0.55
LMNA P02545 2/20 0.55
HCAR2 Q8TDS4 2/20 0.50
RAB9A P51151 1/20 0.50
HDAC3 O15379 1/20 0.50
TNKS O95271 1/20 0.50
HDAC4 P56524 1/20 0.50
HDAC1 Q13547 1/20 0.50
HDAC7 Q8WUI4 1/20 0.50
HDAC2 Q92769 1/20 0.50
HDAC10 Q969S8 1/20 0.50
HDAC11 Q96DB2 1/20 0.50
HDAC8 Q9BY41 1/20 0.50
TNKS2 Q9H2K2 1/20 0.50
HDAC6 Q9UBN7 1/20 0.50
HDAC9 Q9UKV0 1/20 0.50
HDAC5 Q9UQL6 1/20 0.50

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
Acridine SCHEMBL22721012 0.87 ALDH1A1 (0.62) ALDH1A1MAPTSMN1; SMN2KDM4ELMNA
Phenazine SCHEMBL6213173 0.84 MAPT (0.69) ALDH1A1MAPTSMN1; SMN2KDM4ERAB9A
Maleic Acid SCHEMBL28811648 0.82 ALDH1A1 (0.53) ALDH1A1MAPTSMN1; SMN2KDM4ELMNA
Naphthalene SCHEMBL2834576 0.81 HCAR2 (0.56) ALDH1A1MAPTKDM4ELMNAHCAR2
Naphthalene SCHEMBL2834571 0.81 HCAR2 (0.56) ALDH1A1MAPTKDM4ELMNAHCAR2
Quinoxaline SCHEMBL12472662 0.81 ALDH1A1 (0.54) ALDH1A1MAPTSMN1; SMN2KDM4ELMNA
Quinoxaline SCHEMBL27317932 0.81 ALDH1A1 (0.54) ALDH1A1MAPTSMN1; SMN2KDM4ELMNA
Quinoxaline SCHEMBL27317931 0.81 ALDH1A1 (0.54) ALDH1A1MAPTSMN1; SMN2KDM4ELMNA
Quinoxaline SCHEMBL12472665 0.81 ALDH1A1 (0.54) ALDH1A1MAPTSMN1; SMN2KDM4ELMNA
Phenazine SCHEMBL182948 0.81 MAPT (0.85) ALDH1A1MAPTSMN1; SMN2KDM4ELMNA

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117122600-A Low dose brimonidine combination and uses thereof 眼科治疗有限责任公司 2023-11-28 CN disclosed
CN-114980839-A Stable formulations of silk proteins 蚕丝科技有限公司 2022-08-30 CN disclosed
CN-113474011-A Compositions and methods for promoting corneal tissue repair 俄亥俄州立创新基金会 2021-10-01 CN disclosed
CN-110996954-A Low dose brimonidine combinations and uses thereof 眼科治疗有限责任公司 2020-04-10 CN disclosed