SCHEMBL18832663

SCHEMBL18832663

Cc1ccc(F)c(CCOc2cc(C(=O)NC3(OC(=O)O)Cc4ccccc4C3)ccc2C(F)(F)F)c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ LPAR1 Q92633 6/20 0.43
▸ F10 P00742 2/20 0.36
▸ PTK2 Q05397 2/20 0.33
▸ NTRK1 P04629 1/20 0.33
▸ EPHX2 P34913 2/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ RBP4 P02753 1/20 0.31
▸ TTR P02766 1/20 0.31
▸ SCD O00767 1/20 0.31
▸ TAS1R3 Q7RTX0 1/20 0.31
▸ TAS1R1 Q7RTX1 1/20 0.31
▸ TAS1R2 Q8TE23 1/20 0.31
▸ WDR5 P61964 1/20 0.31

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
SCHEMBL1561391 0.89 LPAR1 (0.56) LPAR1F10
SCHEMBL18832664 0.87 LPAR1 (0.58) LPAR1HPGDLMNAMAPT
SCHEMBL18832675 0.76 LPAR1 (0.61) LPAR1
SCHEMBL1560997 0.75 LPAR1 (0.74) LPAR1
SCHEMBL18832654 0.74 LPAR1 (0.63) LPAR1
SCHEMBL18832668 0.73 LPAR1 (0.46) LPAR1KDM4EALDH1A1HPGDLMNA
SCHEMBL18832662 0.73 LPAR1 (0.60) LPAR1KDM4EALDH1A1LMNAMAPT
SCHEMBL18832661 0.73 LPAR1 (0.60) LPAR1ALDH1A1LMNAMAPT
SCHEMBL18832667 0.73 LPAR1 (0.53) LPAR1F10ALDH1A1HPGDLMNA
SCHEMBL1561380 0.73 LPAR1 (0.63) LPAR1ALDH1A1LMNAMAPTSCD

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 claimed
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