SCHEMBL6874689

SCHEMBL6874689

CCCc1ccccc1NC(=O)N[C@H]1CC[C@@H](Nc2cc(N(C)C)c3ccccc3n2)CC1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.45
KMT2A Q03164 1/20 0.45
MCHR1 Q99705 10/20 0.43
KDM4E B2RXH2 2/20 0.41
ADRA2A P08913 8/20 0.40
EPHX1 P07099 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
MAPT P10636 1/20 0.39
LMNA P02545 1/20 0.39
HTR1A P08908 1/20 0.39
ADRA1A P35348 1/20 0.39
HRH1 P35367 1/20 0.39
HTR2B P41595 1/20 0.39
NPY5R Q15761 1/20 0.39
RXFP1 Q9HBX9 1/20 0.38

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
SCHEMBL6874694 1.00 TP53 (0.45) TP53KMT2AMCHR1KDM4EADRA2A
SCHEMBL6877910 0.94 KMT2A (0.53) TP53KMT2AMCHR1KDM4EADRA2A
SCHEMBL6877916 0.94 KMT2A (0.53) TP53KMT2AMCHR1KDM4EADRA2A
SCHEMBL7047585 0.90 MCHR1 (0.41) TP53KMT2AMCHR1KDM4EADRA2A
SCHEMBL7047583 0.90 MCHR1 (0.41) TP53KMT2AMCHR1KDM4EADRA2A
SCHEMBL6457991 0.86 EPHX1 (0.47) TP53KMT2AMCHR1KDM4EADRA2A
SCHEMBL6457984 0.86 EPHX1 (0.47) TP53KMT2AMCHR1KDM4EADRA2A
SCHEMBL6880627 0.86 RXFP1 (0.49) TP53MCHR1KDM4EADRA2AEPHX1
SCHEMBL6880619 0.86 RXFP1 (0.49) TP53MCHR1KDM4EADRA2AEPHX1
SCHEMBL6460357 0.86 EPHX1 (0.55) KMT2AMCHR1KDM4EADRA2AEPHX1

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