SCHEMBL18873934

SCHEMBL18873934

Cc1cccc(CCOc2cc(NC3(C(=O)O)Cc4ccccc4C3)ccc2NC(C)C)c1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ LPAR1 Q92633 5/20 0.54
▸ SIRT2 Q8IXJ6 1/20 0.39
▸ MEN1 O00255 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ CXCR5 P32302 6/20 0.35
▸ CHRM5 P08912 1/20 0.35
▸ CHRM1 P11229 1/20 0.35
▸ FFAR4 Q5NUL3 1/20 0.33
▸ C5AR1 P21730 1/20 0.33

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
SCHEMBL18874171 0.87 LPAR1 (0.55) LPAR1SIRT2MEN1MAPTKMT2A
SCHEMBL18874189 0.86 LPAR1 (0.58) LPAR1SIRT2MEN1KMT2ACXCR5
SCHEMBL1561416 0.86 LPAR1 (0.73) LPAR1CXCR5
SCHEMBL18874199 0.85 LPAR1 (0.57) LPAR1SIRT2CXCR5CHRM5CHRM1
SCHEMBL18873905 0.85 LPAR1 (0.57) LPAR1SIRT2CXCR5CHRM5CHRM1
SCHEMBL18874159 0.85 LPAR1 (0.57) LPAR1SIRT2CXCR5CHRM5CHRM1
SCHEMBL18873882 0.85 LPAR1 (0.56) LPAR1SIRT2CXCR5CHRM5CHRM1
SCHEMBL18874036 0.85 LPAR1 (0.56) LPAR1SIRT2MEN1MAPTKMT2A
SCHEMBL18874205 0.84 LPAR1 (0.56) LPAR1SIRT2FFAR4C5AR1
SCHEMBL18873861 0.84 LPAR1 (0.75) LPAR1SIRT2CXCR5CHRM5CHRM1

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
EP-2303270-B1 ACYLAMINO-SUBSTITUTED FUSED CYCLOPENTANECARBOXYLIC ACID DERIVATIVES AND THEIR USE AS PHARMACEUTICALS SANOFI SA (FR) 2017-05-17 — — EP disclosed
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