SCHEMBL6490177

SCHEMBL6490177

Cc1nc2ccc(OCc3ccccc3C(=O)O)cc2n1Cc1ccc(-c2ncco2)cc1Cl

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BCL2 P10415 6/20 0.42
MCL1 Q07820 6/20 0.42
PLA2G2A P14555 2/20 0.41
TRPM4 Q8TD43 1/20 0.41
ALOX5AP P20292 5/20 0.41
TP53 P04637 1/20 0.39
MAPT P10636 1/20 0.39
VDR P11473 1/20 0.38
NR1H4 Q96RI1 1/20 0.38

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
SCHEMBL6498329 0.93 MAPT (0.41) BCL2MCL1PLA2G2ATRPM4ALOX5AP
SCHEMBL6500310 0.91 ALOX5AP (0.40) TRPM4ALOX5APTP53MAPTVDR
SCHEMBL6491428 0.89 BCL2 (0.46) BCL2MCL1PLA2G2AALOX5APTP53
SCHEMBL6488053 0.88 BCL2 (0.43) BCL2MCL1PLA2G2ATRPM4
SCHEMBL6499987 0.86 MRGPRX4 (0.50) BCL2MCL1PLA2G2AALOX5AP
SCHEMBL6488725 0.86 ALOX5AP (0.37) ALOX5APTP53MAPTVDRNR1H4
SCHEMBL6488597 0.83 BCL2 (0.50) BCL2MCL1PLA2G2AALOX5AP
SCHEMBL6500991 0.82 ALOX5AP (0.42) BCL2MCL1PLA2G2AALOX5APTP53
SCHEMBL6488587 0.82 BCL2 (0.37) BCL2MCL1TRPM4TP53MAPT
SCHEMBL6491236 0.80 ALOX5AP (0.45) BCL2MCL1PLA2G2AALOX5AP

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 BCL2 774/4885MCL1 806/4885PLA2G2A 4801/4885

“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.