SCHEMBL19333378

SCHEMBL19333378

CCC(CC)N(CC(C)C)CC(C)C

nearest known ligand 0.31

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.31
MAPK1 P28482 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
TSHR P16473 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
SCHEMBL26421719 0.88 CA12 (0.33) CA12CA1CA2CA9
SCHEMBL22336141 0.85
SCHEMBL15015868 0.84 CYP1A2 (0.36) CYP1A2MAPK1CA12CA1CA2
SCHEMBL19333386 0.80 OPRM1 (0.41) CA1
SCHEMBL7672351 0.78
SCHEMBL21939363 0.78
SCHEMBL7672356 0.78
SCHEMBL2478250 0.75 CYP1A2 (0.31) CYP1A2MAPK1CA12CA1CA2
SCHEMBL9265208 0.75 FDPS (0.34)
SCHEMBL16549273 0.73 PIK3CD (0.32)

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