SCHEMBL6867652

SCHEMBL6867652

CN(C)c1nc(NC2CCC(NC(=S)Nc3ccc([N+](=O)[O-])cc3Cl)CC2)nc2c1CCCC2

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 4/20 0.44
MCHR1 Q99705 4/20 0.44
MAPT P10636 3/20 0.39
MEN1 O00255 1/20 0.39
NPC1 O15118 1/20 0.39
CYP1A2 P05177 1/20 0.39
MAPK1 P28482 1/20 0.39
CYP2C19 P33261 1/20 0.39
KMT2A Q03164 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
CYP2C9 P11712 1/20 0.39
ALDH1A1 P00352 4/20 0.38
LMNA P02545 2/20 0.38
CRHBP P24387 1/20 0.38
CRHR2 Q13324 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
PKM P14618 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36

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
SCHEMBL6867647 1.00 ADRA2A (0.44) ADRA2AMCHR1MAPTMEN1NPC1
SCHEMBL6878472 0.94 ADRA2A (0.44) ADRA2AMCHR1MAPTMEN1KMT2A
SCHEMBL6878467 0.94 ADRA2A (0.44) ADRA2AMCHR1MAPTMEN1KMT2A
SCHEMBL6873049 0.92 ALDH1A1 (0.45) ADRA2AMCHR1MAPTMEN1NPC1
SCHEMBL6873057 0.92 ALDH1A1 (0.45) ADRA2AMCHR1MAPTMEN1NPC1
SCHEMBL6873527 0.91 ADRA2A (0.46) ADRA2AMCHR1MAPTMEN1NPC1
SCHEMBL6873523 0.91 ADRA2A (0.46) ADRA2AMCHR1MAPTMEN1NPC1
SCHEMBL6875749 0.90 MAPT (0.46) ADRA2AMCHR1MAPTMEN1KMT2A
SCHEMBL6875743 0.90 MAPT (0.46) ADRA2AMCHR1MAPTMEN1KMT2A
SCHEMBL6873429 0.87 NPC1 (0.53) ADRA2AMCHR1MAPTMEN1NPC1

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-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 EP disclosed