SCHEMBL18874315

SCHEMBL18874315

Cc1ccc(NC2(C(=O)O)Cc3ccccc3C2)cc1OCCc1ccccc1F

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.42
▸ LPAR1 Q92633 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ MAPT P10636 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ CXCR5 P32302 8/20 0.37
▸ SIRT2 Q8IXJ6 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ NAMPT P43490 1/20 0.35

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
SCHEMBL1561596 0.85 LPAR1 (0.57) LPAR1CXCR5
SCHEMBL18874194 0.81 LPAR1 (0.60) LPAR1KMT2AALDH1A1SMN1; SMN2
SCHEMBL18874159 0.75 LPAR1 (0.57) LPAR1CXCR5SIRT2
SCHEMBL18874189 0.74 LPAR1 (0.58) LPAR1KMT2AMEN1CXCR5SIRT2
SCHEMBL18873898 0.74 LPAR1 (0.56) LPAR1KMT2AMEN1CXCR5SIRT2
SCHEMBL18874199 0.73 LPAR1 (0.57) LPAR1CXCR5SIRT2ALDH1A1
SCHEMBL18874055 0.73 NAMPT (0.38) MAPTCXCR5ALDH1A1NAMPT
SCHEMBL18874410 0.73 LPAR1 (0.55) LMNALPAR1KMT2AMAPTCXCR5
SCHEMBL18874187 0.72 LPAR1 (0.44) LPAR1KMT2AMAPTMEN1ALDH1A1
SCHEMBL18874338 0.72 LPAR1 (0.47) LPAR1

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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