SCHEMBL6496733

SCHEMBL6496733

Cc1cc(-c2cccc(C(=O)O)c2)cc2c1nc(C)n2Cc1ccc(-c2ccccc2)cc1Cl

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 3/20 0.47
PPARG P37231 1/20 0.45
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
CASP3 P42574 1/20 0.43
SENP8 Q96LD8 1/20 0.43
PTGES O14684 1/20 0.42
ALOX5 P09917 1/20 0.42
LTC4S Q16873 1/20 0.42
MRGPRX4 Q96LA9 1/20 0.42
DCTPP1 Q9H773 2/20 0.41
PIK3C2B O00750 2/20 0.41
TSHR P16473 1/20 0.41
KMO O15229 1/20 0.40
RXRA P19793 1/20 0.39
RXRB P28702 1/20 0.39

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
SCHEMBL6490645 0.92 PTGDR (0.44) ALOX5APPPARGNPC1RAB9ASMN1; SMN2
SCHEMBL6489563 0.92 SMN1; SMN2 (0.52) ALOX5APPPARGNPC1RAB9ASMN1; SMN2
SCHEMBL6486764 0.90 DCTPP1 (0.44) ALOX5APPPARGPTGESALOX5LTC4S
SCHEMBL6490261 0.90 CYP1A2 (0.42) ALOX5APRAB9ASMN1; SMN2
SCHEMBL6488966 0.87 RXRA (0.41) ALOX5APPPARGNPC1RAB9ASMN1; SMN2
SCHEMBL6497415 0.87 PPARG (0.52) ALOX5APPPARGNPC1RAB9ASMN1; SMN2
SCHEMBL6487982 0.86 DCTPP1 (0.41) ALOX5APPPARGNPC1RAB9ASMN1; SMN2
SCHEMBL6501198 0.85 NR4A2 (0.48) ALOX5APPPARGNPC1RAB9AMRGPRX4
SCHEMBL6497678 0.85 PTPN11 (0.46) PPARG
SCHEMBL6498502 0.84 ALOX5AP (0.37) ALOX5APPPARGNPC1RAB9ASMN1; SMN2

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 4663/4885PPARG 233/4885NPC1 315/4885

“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.