SCHEMBL6491734

SCHEMBL6491734

Cc1nc2ccc(-c3cccc(C(=O)O)c3)cc2n1Cc1ccc(Cl)cc1Cl

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 3/20 0.53
▸ ALOX5AP P20292 1/20 0.47
▸ EIF4EBP1 Q13541 8/20 0.47
▸ PTGDR Q13258 1/20 0.46
▸ LMNA P02545 1/20 0.44
▸ MARS1 P56192 1/20 0.44
▸ VDR P11473 1/20 0.43
▸ NR4A1 P22736 1/20 0.43
▸ NR4A2 P43354 1/20 0.43
▸ NR4A3 Q92570 1/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ CYP2D6 P10635 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ PMP22 Q01453 1/20 0.43
▸ HIF1A Q16665 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ MRGPRX4 Q96LA9 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
SCHEMBL6497415 0.93 PPARG (0.52) PPARGALOX5APEIF4EBP1
SCHEMBL6487796 0.89 PPARG (0.52) PPARGLMNA
SCHEMBL6170044 0.88 PPARG (0.64) PPARGLMNAVDRNR4A2CYP1A2
SCHEMBL6489299 0.87 PPARG (0.45) PPARGALOX5APEIF4EBP1VDR
SCHEMBL6307363 0.87 PPARG (0.51) PPARGALOX5AP
SCHEMBL6490645 0.86 PTGDR (0.44) PPARGALOX5APEIF4EBP1PTGDRLMNA
SCHEMBL6488579 0.86 PPARG (0.46) PPARGALOX5APEIF4EBP1
SCHEMBL6503556 0.83 PPARG (0.42) PPARGALOX5APEIF4EBP1VDR
SCHEMBL6493004 0.83 PDE2A (0.47) PPARGALOX5APCYP1A2
SCHEMBL7651458 0.83 PPARG (0.56) PPARGALOX5AP

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 PPARG 233/4885ALOX5AP 4663/4885EIF4EBP1 1623/4885

“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.

Send feedback