SCHEMBL7190146

SCHEMBL7190146

CC(F)CCCc1ccc(P(=O)(c2cccc(N)c2)c2cccc(N)c2)cc1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 1/20 0.36
▸ FDFT1 P37268 6/20 0.35
▸ MAOA P21397 2/20 0.33
▸ MAOB P27338 2/20 0.33
▸ SIGMAR1 Q99720 1/20 0.33

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
SCHEMBL7186369 0.81 ALDH1A1 (0.41) SIGMAR1
SCHEMBL7190144 0.80 MEN1 (0.30) —
SCHEMBL7190141 0.74 TSHR (0.34) —
SCHEMBL9688354 0.72 CYP3A4 (0.52) MAOAMAOB
SCHEMBL30471399 0.72 CYP3A4 (0.52) MAOAMAOB
SCHEMBL23952138 0.71 HPGD (0.47) MAOA
SCHEMBL4323677 0.71 CYP3A4 (0.39) MAOA
SCHEMBL7180380 0.70 CYP19A1 (0.33) CYP19A1MAOAMAOB
SCHEMBL21636282 0.70 MAOA (0.52) CYP19A1MAOAMAOB
SCHEMBL1536240 0.70 MAOA (0.52) CYP19A1MAOAMAOB

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-6531633-B2 Grignard reaction of bromobenzene substituted with fluoroalkyl group and diphenylphosphinic chloride in an organic solvent and magnesium, followed by nitration in sulfuric and nitric acids and hydrogenation in presence of palladium KWANGJU INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2003-03-11 — — US claimed
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