SCHEMBL21974591

SCHEMBL21974591

CCC1=CCc2ccc(-c3nnc(-c4ccc(CC(C)C)c(C#N)c4)o3)cc2C1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ S1PR5 Q9H228 2/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ S1PR1 P21453 13/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ S1PR3 Q99500 2/20 0.33
▸ RORC P51449 4/20 0.32
▸ GSK3B P49841 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ SMN1; SMN2 Q16637 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
SCHEMBL25857139 0.68 CDK2 (0.47) S1PR5KCNH2S1PR1CYP2C9RORC
SCHEMBL1293371 0.63 S1PR1 (0.54) S1PR1KDM4ENPC1ALDH1A1MAPT
SCHEMBL25856942 0.63 S1PR1 (0.34) S1PR1CYP2C9RORC
SCHEMBL1293378 0.62 S1PR1 (0.55) S1PR1S1PR3RORC
SCHEMBL25856764 0.62 PGR (0.41) S1PR1
SCHEMBL20178542 0.61 CYP1A2 (0.37) S1PR1RORCNPC1ALDH1A1RAB9A
SCHEMBL21890666 0.61 S1PR1 (0.57) S1PR5KCNH2S1PR1S1PR3
SCHEMBL23558399 0.60 CTSC (0.35) S1PR1NPC1ALDH1A1MAPTRAB9A
SCHEMBL2413739 0.60 XDH (0.46) S1PR1RORC
SCHEMBL19507973 0.60 S1PR1 (0.54) S1PR1S1PR3

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-3647309-A1 AMINO ALCOHOL DERIVATIVE, PHARMACEUTICAL COMPOSITION AND APPLICATION THEREOF Beijing Foreland Pharma Co., Ltd. (CN) 2020-05-06 — — EP disclosed
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