SCHEMBL6875692

SCHEMBL6875692

COc1cc(CN[C@H]2CC[C@@H](Nc3nc4c(c(N(C)C)n3)CCCC4)CC2)cc(OC)c1OC

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.52
KDM4E B2RXH2 2/20 0.52
POLB P06746 1/20 0.52
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
ACHE P22303 4/20 0.41
BCHE P06276 3/20 0.41
BACE1 P56817 3/20 0.41
MITF O75030 1/20 0.39
APP P05067 1/20 0.38
HTT P42858 1/20 0.38
ADRA2A P08913 1/20 0.38
MCHR1 Q99705 1/20 0.38
LMNA P02545 1/20 0.37

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
SCHEMBL6875695 1.00 ALDH1A1 (0.52) ALDH1A1KDM4EPOLBMEN1KMT2A
SCHEMBL6458932 0.91 ALDH1A1 (0.41) ALDH1A1KDM4EPOLBMEN1KMT2A
SCHEMBL6458901 0.91 ALDH1A1 (0.41) ALDH1A1KDM4EPOLBMEN1KMT2A
SCHEMBL6877060 0.89 MCHR1 (0.41) ALDH1A1KDM4EPOLBACHEBCHE
SCHEMBL6877050 0.89 MCHR1 (0.41) ALDH1A1KDM4EPOLBACHEBCHE
SCHEMBL6462936 0.88 ALDH1A1 (0.51) ALDH1A1KDM4EPOLBACHEBCHE
SCHEMBL6873997 0.88 ALDH1A1 (0.51) ALDH1A1KDM4EPOLBACHEBCHE
SCHEMBL6463374 0.87 TRPV1 (0.38) ALDH1A1KDM4EPOLBMEN1KMT2A
SCHEMBL6875645 0.87 TRPV1 (0.38) ALDH1A1KDM4EPOLBMEN1KMT2A
SCHEMBL6872433 0.86 BCHE (0.43) ALDH1A1KDM4EMEN1KMT2AACHE

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