SCHEMBL19333318

SCHEMBL19333318

CCC(C)c1ccccc1-c1nnn[nH]1

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.43
NISCH Q9Y2I1 1/20 0.35
HTT P42858 1/20 0.33
KDM4E B2RXH2 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL19333369 1.00 TSHR (0.43) TSHRNISCHHTTKDM4EL3MBTL1
SCHEMBL19333357 0.88 ALDH1A1 (0.31) TSHR
SCHEMBL19333373 0.88 ALDH1A1 (0.31) TSHR
SCHEMBL17465964 0.83 TRPA1 (0.41) TSHR
SCHEMBL7380015 0.81 TRPA1 (0.31)
SCHEMBL19879072 0.81
SCHEMBL24416891 0.78 CHRM1 (0.30)
SCHEMBL29557212 0.78 CHRM1 (0.30)
SCHEMBL29556957 0.77 KDM4E (0.35) KDM4E
SCHEMBL24416886 0.77 KDM4E (0.35) KDM4E

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
US-9758492-B2 IDO inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-09-12 US disclosed