SCHEMBL99481

SCHEMBL99481

Cc1ccc(C(=O)NCCc2ccc(-c3ccccc3)c([N+](=O)[O-])c2)cc1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.59
RAB9A P51151 5/20 0.59
SMN1; SMN2 Q16637 5/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
TAAR1 Q96RJ0 1/20 0.54
ALDH1A1 P00352 3/20 0.53
LMNA P02545 4/20 0.52
POLB P06746 1/20 0.50
MAPT P10636 5/20 0.49
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
MAPK1 P28482 1/20 0.48
HPGD P15428 1/20 0.48
TP53 P04637 1/20 0.47
APOBEC3A P31941 1/20 0.47
APOBEC3G Q9HC16 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47

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
SCHEMBL99480 0.90 RAB9A (0.55) NPC1RAB9ASMN1; SMN2L3MBTL1TAAR1
SCHEMBL100226 0.87 RAB9A (0.52) NPC1RAB9ASMN1; SMN2L3MBTL1TAAR1
SCHEMBL98541 0.79 SMN1; SMN2 (0.43) NPC1RAB9ASMN1; SMN2L3MBTL1TAAR1
SCHEMBL5969191 0.75 RAB9A (0.88) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL16900376 0.75 RAB9A (1.00) NPC1RAB9ASMN1; SMN2TAAR1LMNA
SCHEMBL27559990 0.75 FFAR1 (0.53) RAB9AALDH1A1
SCHEMBL19246213 0.74 ALDH1A1 (0.72) NPC1RAB9ASMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL14469162 0.74 NPC1 (0.84) NPC1RAB9ASMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL3240913 0.74 NPC1 (0.69) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL3905288 0.73 ALDH1A1 (0.58) NPC1RAB9AALDH1A1POLBMAPT

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-2426121-A1 QUATERNARY AMMONIUM SALT COMPOUND Teijin Pharma Limited (JP) 2012-03-07 EP disclosed