SCHEMBL8860423

SCHEMBL8860423

CCCCCCCCCC1CCC(c2ccc(C(C)c3ccc(N)cc3)cc2)(c2ccc(C(C)c3ccc(N)cc3)cc2)CC1

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 18/20 0.40
ALDH1A1 P00352 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
GRM2 Q14416 1/20 0.35

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
SCHEMBL8092713 1.00 CYP19A1 (0.40) CYP19A1ALDH1A1L3MBTL1GRM2
SCHEMBL8860824 1.00 CYP19A1 (0.40) CYP19A1ALDH1A1L3MBTL1GRM2
SCHEMBL8094400 1.00 CYP19A1 (0.40) CYP19A1ALDH1A1L3MBTL1GRM2
SCHEMBL8094662 1.00 CYP19A1 (0.40) CYP19A1ALDH1A1L3MBTL1GRM2
SCHEMBL8094373 1.00 CYP19A1 (0.40) CYP19A1ALDH1A1L3MBTL1GRM2
SCHEMBL8085485 1.00 CYP19A1 (0.40) CYP19A1ALDH1A1L3MBTL1GRM2
SCHEMBL8094248 0.99 CYP19A1 (0.39) CYP19A1ALDH1A1L3MBTL1GRM2
SCHEMBL8093724 0.95 ALDH1A1 (0.38) CYP19A1ALDH1A1L3MBTL1
SCHEMBL6362587 0.91 CYP19A1 (0.46) CYP19A1ALDH1A1L3MBTL1GRM2
SCHEMBL6367891 0.91 CYP19A1 (0.46) CYP19A1ALDH1A1L3MBTL1GRM2

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-5663440-A Diamino compounds and methods for preparing them CHISSO CORPORATION (JP) 1997-09-02 US disclosed