SCHEMBL6499987

SCHEMBL6499987

Cc1nc2ccc(OCc3ccccc3C(=O)O)cc2n1Cc1ccc(Cl)cc1Cl

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 2/20 0.50
ALOX5AP P20292 4/20 0.49
PPARG P37231 2/20 0.47
NR4A2 P43354 2/20 0.47
NR4A1 P22736 1/20 0.47
NR4A3 Q92570 1/20 0.47
BCL2 P10415 5/20 0.47
MCL1 Q07820 5/20 0.47
PLA2G2A P14555 1/20 0.46
PTGER1 P34995 1/20 0.44
LMNA P02545 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
SCHEMBL6491428 0.91 BCL2 (0.46) ALOX5APPPARGBCL2MCL1PLA2G2A
SCHEMBL6488968 0.91 PPARG (0.50) ALOX5APPPARGLMNA
SCHEMBL6488597 0.90 BCL2 (0.50) ALOX5APPPARGBCL2MCL1PLA2G2A
SCHEMBL7196721 0.89 PPARG (0.46) MRGPRX4ALOX5APPPARGNR4A2NR4A1
SCHEMBL6500552 0.86 MRGPRX4 (0.49) MRGPRX4ALOX5APNR4A2NR4A1NR4A3
SCHEMBL6490177 0.86 BCL2 (0.42) ALOX5APBCL2MCL1PLA2G2A
SCHEMBL6491236 0.85 ALOX5AP (0.45) ALOX5APPPARGBCL2MCL1PLA2G2A
SCHEMBL6500991 0.84 ALOX5AP (0.42) ALOX5APPPARGBCL2MCL1PLA2G2A
SCHEMBL6309396 0.81 S1PR1 (0.50) MRGPRX4ALOX5APPPARGNR4A2NR4A1
SCHEMBL6501536 0.81 PPARG (0.52) ALOX5APPPARGMCL1PLA2G2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 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-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD MRGPRX4 2443/4885ALOX5AP 4663/4885PPARG 233/4885

“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.