SCHEMBL8991475

SCHEMBL8991475

CCCCC1(c2ccc(C=NN)cc2)CCCOC1=O

nearest known ligand 0.39

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 20/20 0.39

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
SCHEMBL7488740 0.80 OPRM1 (0.40) CYP19A1
SCHEMBL8991007 0.75
SCHEMBL8991282 0.74
SCHEMBL8991174 0.73 CYP19A1 (0.30) CYP19A1
SCHEMBL8991195 0.71
SCHEMBL8991380 0.71 KDM1A (0.35)
SCHEMBL8991217 0.67 POLB (0.32)
SCHEMBL3340035 0.62 SIRT2 (0.32)
SCHEMBL11508814 0.60 GRIN2D (0.61)
SCHEMBL11313323 0.59 SIRT2 (0.41) CYP19A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5504106-A Phenyl amidine alkanoic acids and lactones useful as platelet aggregation inhibitors G. D. SEARLE & CO. (US) 1996-04-02 US claimed
US-5504106-A Phenyl amidine alkanoic acids and lactones useful as platelet aggregation inhibitors G. D. SEARLE & CO. (US) 1996-04-02 US disclosed