SCHEMBL17907589

SCHEMBL17907589

CC1(C)CN(C(=O)CN2CCC(CC(=O)O)CC2)Cc2c1c1cccnc1n2Cc1ccc(OC(F)(F)F)cc1

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ENPP2 Q13822 15/20 0.62
▸ PTGDR2 Q9Y5Y4 2/20 0.39
▸ P2RY1 P47900 1/20 0.38
▸ CHRM4 P08173 1/20 0.38
▸ DRD2 P14416 1/20 0.38
▸ DRD4 P21917 1/20 0.38

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
Hydrochloric Acid SCHEMBL17907587 0.94 ENPP2 (0.58) ENPP2PTGDR2P2RY1CHRM4
SCHEMBL17907702 0.92 ENPP2 (0.74) ENPP2PTGDR2P2RY1DRD2DRD4
SCHEMBL17907705 0.90 ENPP2 (0.62) ENPP2PTGDR2P2RY1DRD2DRD4
Hydrochloric Acid SCHEMBL17907629 0.90 ENPP2 (0.51) ENPP2PTGDR2
Hydrochloric Acid SCHEMBL17907617 0.90 ENPP2 (0.51) ENPP2PTGDR2
SCHEMBL14891001 0.86 ENPP2 (0.49) ENPP2PTGDR2
Hydrochloric Acid SCHEMBL14890995 0.86 ENPP2 (0.49) ENPP2PTGDR2
Hydrochloric Acid SCHEMBL17907592 0.85 ENPP2 (0.82) ENPP2
SCHEMBL15418109 0.82 ENPP2 (0.61) ENPP2
SCHEMBL15418033 0.82 ENPP2 (0.61) ENPP2

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-2687531-B1 TETRAHYDROCARBOLINE DERIVATIVE ONO PHARMACEUTICAL CO (JP) 2016-07-13 — — EP disclosed
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