SCHEMBL6502827

SCHEMBL6502827

Cc1cc(OCc2cc(Cl)ccc2C(=O)O)cc2c1nc(C)n2Cc1ccc(-c2ccccc2)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 2/20 0.41
BCL2 P10415 6/20 0.40
MCL1 Q07820 6/20 0.40
PIK3C2B O00750 3/20 0.39
NR4A2 P43354 2/20 0.39
NR4A1 P22736 1/20 0.39
NR4A3 Q92570 1/20 0.39
PTGER1 P34995 2/20 0.38
MRGPRX4 Q96LA9 1/20 0.37
DHODH Q02127 2/20 0.37
LMNA P02545 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
AGTR1 P30556 1/20 0.36
AGTR2 P50052 1/20 0.36

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
SCHEMBL6501228 0.94 BCL2 (0.40) ALOX5APBCL2MCL1PIK3C2BNR4A2
SCHEMBL6498230 0.93 ALOX5AP (0.38) ALOX5APBCL2MCL1NR4A2PTGER1
SCHEMBL6501134 0.93 BCL2 (0.47) BCL2MCL1PIK3C2BMRGPRX4DHODH
SCHEMBL6500552 0.89 MRGPRX4 (0.49) ALOX5APBCL2MCL1PIK3C2BNR4A2
SCHEMBL6500619 0.87 PIK3C2B (0.42) ALOX5APBCL2MCL1PIK3C2BDHODH
SCHEMBL6500643 0.87 ALOX5AP (0.40) ALOX5APBCL2MCL1PIK3C2BPTGER1
SCHEMBL6502905 0.87 PIK3C2B (0.41) ALOX5APBCL2MCL1PIK3C2BNR4A2
SCHEMBL6487917 0.86 PIK3C2B (0.39) BCL2MCL1PIK3C2BDHODHAGTR1
SCHEMBL6498787 0.85 BCL2 (0.40) ALOX5APBCL2MCL1PIK3C2BNR4A2
SCHEMBL6491148 0.85 DCTPP1 (0.45) ALOX5APBCL2MCL1MRGPRX4DHODH

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 ALOX5AP 4663/4885BCL2 774/4885MCL1 806/4885

“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.