SCHEMBL2902171

SCHEMBL2902171

O=C(/C=C/c1ccc2ccccc2c1)N1CCC(=O)N(CCN2CCCC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.46
MAPT P10636 1/20 0.46
GPR183 P32249 3/20 0.44
KMT2A Q03164 4/20 0.43
MEN1 O00255 3/20 0.43
POLB P06746 2/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
MAOB P27338 1/20 0.40
KDM4E B2RXH2 1/20 0.40
APP P05067 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
SCHEMBL2902175 1.00 ALDH1A1 (0.46) ALDH1A1MAPTGPR183KMT2AMEN1
SCHEMBL2905099 0.93 GPR183 (0.42) ALDH1A1MAPTGPR183KMT2AMEN1
SCHEMBL2905093 0.93 GPR183 (0.42) ALDH1A1MAPTGPR183KMT2AMEN1
SCHEMBL1344345 0.91 ALDH1A1 (0.45) ALDH1A1MAPTGPR183KMT2AMEN1
SCHEMBL1344343 0.91 ALDH1A1 (0.45) ALDH1A1MAPTGPR183KMT2AMEN1
SCHEMBL2904849 0.87 MEN1 (0.58) ALDH1A1MAPTGPR183KMT2AMEN1
SCHEMBL2904853 0.87 MEN1 (0.58) ALDH1A1MAPTGPR183KMT2AMEN1
SCHEMBL2903391 0.84 NPC1 (0.57) GPR183NPC1RAB9A
SCHEMBL2903396 0.84 NPC1 (0.57) GPR183NPC1RAB9A
SCHEMBL2904336 0.84 MEN1 (0.51) ALDH1A1MAPTGPR183KMT2AMEN1

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-2010506-B1 DIAZEPAN DERIVATIVES MODULATORS OF CHEMOKINE RECEPTORS HOFFMANN LA ROCHE (CH) 2010-08-04 EP disclosed