SCHEMBL6308018

SCHEMBL6308018

CCCCCN(C)c1ccc(Cn2c(C)nc3ccc(C(=O)OCC)cc32)c(Cl)c1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 2/20 0.53
▸ SIRT2 Q8IXJ6 6/20 0.45
▸ PDE2A O00408 2/20 0.40
▸ PDE10A Q9Y233 1/20 0.40
▸ SIRT1 Q96EB6 3/20 0.40
▸ RAB9A P51151 1/20 0.38
▸ ALDH1A1 P00352 3/20 0.37
▸ L3MBTL1 Q9Y468 2/20 0.37
▸ TRPV1 Q8NER1 3/20 0.36
▸ KDM4E B2RXH2 2/20 0.36
▸ MAPT P10636 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ TDP1 Q9NUW8 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
SCHEMBL6301246 0.90 PPARG (0.56) PPARGTRPV1
SCHEMBL6307861 0.84 PPARG (0.56) PPARGSIRT2PDE2APDE10AALDH1A1
SCHEMBL6301120 0.84 PPARG (0.78) PPARGTRPV1
SCHEMBL6308646 0.83 PPARG (0.56) PPARGSIRT2PDE2APDE10ASIRT1
SCHEMBL6309536 0.83 PPARG (0.56) PPARGSIRT2PDE2APDE10AALDH1A1
SCHEMBL6308739 0.83 PPARG (0.56) PPARGSIRT2PDE2APDE10AALDH1A1
SCHEMBL6301191 0.83 PPARG (0.55) PPARGSIRT2PDE2APDE10ASIRT1
SCHEMBL6304029 0.82 PPARG (0.55) PPARGSIRT2PDE2APDE10ASIRT1
SCHEMBL6307980 0.82 PPARG (0.55) PPARGSIRT2PDE2APDE10ASIRT1
SCHEMBL6173254 0.82 PPARG (0.62) PPARGSIRT2PDE2APDE10ASIRT1

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-6869950-B1 Benzimidazole derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-03-22 — — US disclosed
EP-1142880-A1 BENZIMIDAZOLE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-10-10 — — EP disclosed
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