SCHEMBL7180378

SCHEMBL7180378

C=CCc1cc(F)ccc1P(=O)(c1cccc(N)c1)c1cccc(N)c1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ MAPT P10636 3/20 0.32
▸ LMNA P02545 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ ESR1 P03372 1/20 0.31
▸ ESRRG P62508 1/20 0.31
▸ ESR2 Q92731 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ L3MBTL1 Q9Y468 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
SCHEMBL7170913 0.85 NPC1 (0.37) NPC1RAB9AMAPTLMNAHTT
SCHEMBL7182958 0.81 NPSR1 (0.38) NPC1RAB9AMAPTLMNAHTT
SCHEMBL7190147 0.78 TSHR (0.35) MAPTHTT
SCHEMBL4323677 0.71 CYP3A4 (0.39) MAPTLMNAALDH1A1MAPK1
SCHEMBL3266859 0.70 GABRA1 (0.40) NPC1RAB9AMAPTLMNAHTT
SCHEMBL30471399 0.68 CYP3A4 (0.52) LMNAALDH1A1MAPK1
SCHEMBL9688354 0.68 CYP3A4 (0.52) LMNAALDH1A1MAPK1
SCHEMBL1269438 0.67 ALDH1A1 (0.45) ALDH1A1
SCHEMBL30660375 0.67 ALDH1A1 (0.45) ALDH1A1
SCHEMBL29114675 0.65 ALDH1A1 (0.41) HTTALDH1A1L3MBTL1

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 disclosed
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