SCHEMBL669048

SCHEMBL669048

COc1cccc2c1[n+]([O-])c1cccc(O)c1[n+]2[O-].CS(=O)(=O)O

nearest known ligand 0.42

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. 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
EGFR known ✓ P00533 1/20 0.36
TP53 P04637 2/20 0.42
MAPT P10636 2/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
CYP3A4 P08684 1/20 0.42
HPGD P15428 1/20 0.42
ALOX15 P16050 1/20 0.42
ALOX12 P18054 1/20 0.42
MAPK1 P28482 1/20 0.42
HSD17B10 Q99714 1/20 0.42
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
CA1 P00915 6/20 0.40
CA2 P00918 6/20 0.40
TSHR P16473 1/20 0.40
ACHE P22303 1/20 0.36
PIM1 P11309 1/20 0.36
ALPL P05186 1/20 0.35

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
SCHEMBL29928 0.91 MAPT (0.50) TP53MAPTKDM4EALDH1A1LMNA
Water SCHEMBL11712599 0.90 MAPT (0.48) TP53MAPTKDM4EALDH1A1LMNA
SCHEMBL11870432 0.90 TP53 (0.48) TP53MAPTKDM4EALDH1A1LMNA
Hydrochloric Acid SCHEMBL11483295 0.90 MAPT (0.48) TP53MAPTKDM4EALDH1A1LMNA
SCHEMBL11713103 0.90 MAPT (0.48) TP53MAPTKDM4EALDH1A1LMNA
Water SCHEMBL11712349 0.88 TP53 (0.47) TP53MAPTKDM4EALDH1A1LMNA
Water SCHEMBL11717659 0.88 MAPT (0.47) TP53MAPTKDM4EALDH1A1LMNA
Water SCHEMBL11714649 0.88 MAPT (0.47) TP53MAPTKDM4EALDH1A1LMNA
Hydrochloric Acid SCHEMBL11711143 0.88 MAPT (0.47) TP53MAPTKDM4EALDH1A1LMNA
SCHEMBL1078294 0.82 CA5A (0.38) TP53MAPTKDM4EALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10449247-B2 Compositions and methods for enhancing immune response AVIVAGEN INC. (CA) 2019-10-22 US disclosed
US-20120046281-A1 RIFALAZIL COMPOSITIONS AND THERAPEUTIC REGIMENS ACTIVBIOTICS PHARMA, LLC. (US) 2012-02-23 US disclosed
US-20110217244-A1 COMPOSITIONS AND METHODS FOR ENHANCING IMMUNE RESPONSE NATIONAL RESEARCH COUNCIL OF CANADA (CA) 2011-09-08 US 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 (1 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-20120046281-A1 RIFALAZIL COMPOSITIONS AND THERAPEUTIC REGIMENS RIF1, CYP3A5, REN EGFR 4259/4885TP53 4282/4885MAPT 1677/4885

“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.