SCHEMBL6487328

SCHEMBL6487328

Cc1cc(-c2cccc(C(=O)O)c2)cc2c1nc(C)n2Cc1ncc(Cl)cc1Cl

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.40
RXRB P28702 1/20 0.40
DCTPP1 Q9H773 1/20 0.40
EIF4EBP1 Q13541 9/20 0.39
PPARG P37231 2/20 0.38
SLC22A12 Q96S37 2/20 0.37
MRGPRX4 Q96LA9 1/20 0.37
MAP4K4 O95819 1/20 0.37

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
SCHEMBL6488927 0.89 MRGPRX4 (0.44) DCTPP1EIF4EBP1MRGPRX4
SCHEMBL6490645 0.85 PTGDR (0.44) RXRARXRBDCTPP1EIF4EBP1PPARG
SCHEMBL6489563 0.83 SMN1; SMN2 (0.52) RXRARXRBDCTPP1PPARG
SCHEMBL6496733 0.81 ALOX5AP (0.47) RXRARXRBDCTPP1PPARGMRGPRX4
SCHEMBL6487982 0.79 DCTPP1 (0.41) RXRARXRBDCTPP1EIF4EBP1PPARG
SCHEMBL6488966 0.79 RXRA (0.41) RXRARXRBDCTPP1EIF4EBP1PPARG
SCHEMBL6492692 0.79 USP2 (0.45) PPARG
SCHEMBL6490617 0.78 DCTPP1 (0.43) RXRARXRBDCTPP1MRGPRX4
SCHEMBL6488962 0.77 MRGPRX4 (0.41) DCTPP1MRGPRX4
SCHEMBL6491005 0.77 BCL2 (0.47) MRGPRX4

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 2 patents. 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
WO-2004108686-A2 BENZIMIDAZOLE COMPOUNDS HAVING HYPOGLYCEMIC ACTIVITY FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-16 WO 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 RXRA 2329/4885RXRB 2252/4885DCTPP1 1534/4885

“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.