SCHEMBL6902923

SCHEMBL6902923

Cc1c(C(=O)Nc2cc(Cl)c(N3CCC(N4CCOCC4)CC3)c(Cl)c2)cnn1-c1ccc(C(F)(F)F)cc1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 2/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
CCR1 P32246 3/20 0.42
FGFR1 P11362 3/20 0.42
DDR2 Q16832 1/20 0.42
NR3C1 P04150 3/20 0.41
NTRK1 P04629 2/20 0.40
NTRK3 Q16288 1/20 0.40
P2RY12 Q9H244 1/20 0.40
MAPT P10636 2/20 0.40
ALDH1A1 P00352 1/20 0.40
STAT3 P40763 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
Water SCHEMBL6052217 0.99 NR1H4 (0.43) NR1H4NPC1RAB9ACCR1FGFR1
SCHEMBL6052501 0.91 NPY2R (0.49) NR1H4NPC1RAB9AMAPTALDH1A1
Water SCHEMBL6052649 0.90 NR1H4 (0.46) NR1H4NPC1RAB9AFGFR1P2RY12
Dimethylformamide SCHEMBL6052453 0.87 RAB9A (0.46) NR1H4NPC1RAB9AFGFR1DDR2
SCHEMBL6052292 0.86 NPC1 (0.47) NR1H4NPC1RAB9AFGFR1DDR2
SCHEMBL6052241 0.84 MAPT (0.45) NR1H4NPC1RAB9AFGFR1DDR2
Water SCHEMBL6052346 0.84 MAPT (0.44) NR1H4NPC1RAB9AFGFR1DDR2
Water SCHEMBL6052396 0.83 MAPT (0.44) NR1H4NPC1RAB9AFGFR1DDR2
SCHEMBL6052669 0.83 MAPT (0.44) NR1H4NPC1RAB9AFGFR1DDR2
SCHEMBL6052503 0.82 SMN1; SMN2 (0.53) NR1H4NPC1RAB9AMAPTALDH1A1

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-1176140-B1 AMIDE COMPOUNDS AND MEDICINAL USE THEREOF MITSUBISHI PHARMA CORP (JP) 2004-12-29 EP disclosed