SCHEMBL6501064

SCHEMBL6501064

Cc1cccc(COc2cc(C)c3nc(C)n(Cc4ncc(Cl)cc4Cl)c3c2)c1C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PIK3C2B O00750 3/20 0.38
PPARG P37231 3/20 0.37
BCL2 P10415 5/20 0.36
MCL1 Q07820 5/20 0.36
PTGER1 P34995 1/20 0.35
DCTPP1 Q9H773 2/20 0.35
MRGPRX4 Q96LA9 2/20 0.35
PIK3CB P42338 2/20 0.34
NR4A1 P22736 1/20 0.34
NR4A2 P43354 1/20 0.34
NR4A3 Q92570 1/20 0.34
MEN1 O00255 1/20 0.34
SLC26A4 O43511 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL6492258 0.91 ALDH1A1 (0.35) PIK3C2BPPARGDCTPP1MEN1KMT2A
SCHEMBL6487607 0.91 REN (0.38) PIK3C2BPPARGBCL2MCL1DCTPP1
SCHEMBL6503787 0.90 PIK3C2B (0.38) PIK3C2BPPARGBCL2MCL1DCTPP1
SCHEMBL6491005 0.90 BCL2 (0.47) PIK3C2BBCL2MCL1MRGPRX4
SCHEMBL6491725 0.89 PIK3C2B (0.37) PIK3C2BBCL2MCL1DCTPP1MRGPRX4
SCHEMBL6492387 0.88 PPARG (0.46) PPARG
SCHEMBL6488710 0.85 BCL2 (0.39) BCL2MCL1DCTPP1
SCHEMBL6495279 0.83 MAPT (0.36) PIK3C2BDCTPP1
SCHEMBL6500609 0.83 DCTPP1 (0.38) PIK3C2BBCL2MCL1DCTPP1KMT2A
SCHEMBL6500643 0.82 ALOX5AP (0.40) PIK3C2BBCL2MCL1PTGER1DCTPP1

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 PIK3C2B 2433/4885PPARG 233/4885BCL2 774/4885

“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.