SCHEMBL7997533

SCHEMBL7997533

CCc1nc2c([C@H](O)CN(CC)CC)cccc2cc1C

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
RAD52 P43351 1/20 0.39
KDM4E B2RXH2 1/20 0.34
MC4R P32245 1/20 0.32
ACHE P22303 1/20 0.31
ALDH1A1 P00352 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL7997535 1.00 CYP1A2 (0.41) CYP1A2CYP2D6RAD52KDM4EMC4R
SCHEMBL7996483 0.87 CYP2D6 (0.43) CYP1A2CYP2D6RAD52KDM4EMC4R
SCHEMBL7781783 0.84 KMT2A (0.33) CYP2D6KDM4EMEN1KMT2A
SCHEMBL7781780 0.84 KMT2A (0.33) CYP2D6KDM4EMEN1KMT2A
SCHEMBL7877946 0.84 KMT2A (0.33) CYP2D6KDM4EMEN1KMT2A
SCHEMBL7121500 0.81 PDE10A (0.43) CYP1A2CYP2D6RAD52KDM4EMC4R
SCHEMBL8003716 0.81 METAP2 (0.45) CYP1A2CYP2D6RAD52KDM4EALDH1A1
Hydrochloric Acid SCHEMBL7118613 0.81 PDE10A (0.42) CYP1A2CYP2D6RAD52KDM4EMC4R
SCHEMBL8003234 0.77 PARP1 (0.46) CYP1A2CYP2D6RAD52ALDH1A1MEN1
SCHEMBL8003231 0.77 PARP1 (0.46) CYP1A2CYP2D6RAD52ALDH1A1MEN1

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
WO-2000015617-A1 2-AMINOETHYL-QUINOLINE DERIVATIVES, PREPARATION AND THERAPEUTIC USE SANOFI-SYNTHELABO (FR) 2000-03-23 WO disclosed