SCHEMBL6876747

SCHEMBL6876747

CN(C)c1ccnc(N[C@H]2CC[C@@H](NC(=O)Cc3ccc(F)cc3)CC2)n1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 9/20 0.53
AURKA O14965 1/20 0.51
AURKB Q96GD4 1/20 0.51
ADRA2A P08913 3/20 0.49
ADRA1A P35348 2/20 0.49
HRH1 P35367 2/20 0.49
HTR2B P41595 2/20 0.49
SIGMAR1 Q99720 2/20 0.43
MAPK14 Q16539 2/20 0.42
LMNA P02545 2/20 0.42
ACHE P22303 1/20 0.41
BACE1 P56817 1/20 0.41

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
SCHEMBL6876753 1.00 MCHR1 (0.53) MCHR1AURKAAURKBADRA2AADRA1A
SCHEMBL6879858 0.89 LMNA (0.57) MCHR1AURKAAURKBADRA2AADRA1A
SCHEMBL6879853 0.89 LMNA (0.57) MCHR1AURKAAURKBADRA2AADRA1A
SCHEMBL6874037 0.89 AURKA (0.50) MCHR1AURKAAURKBADRA2AADRA1A
SCHEMBL6874044 0.89 AURKA (0.50) MCHR1AURKAAURKBADRA2AADRA1A
SCHEMBL6868664 0.89 MCHR1 (0.50) MCHR1AURKAAURKBADRA2AADRA1A
SCHEMBL6868658 0.89 MCHR1 (0.50) MCHR1AURKAAURKBADRA2AADRA1A
SCHEMBL6458834 0.89 MCHR1 (0.57) MCHR1AURKAAURKBADRA2AADRA1A
SCHEMBL6458825 0.89 MCHR1 (0.57) MCHR1AURKAAURKBADRA2AADRA1A
Hydrochloric Acid SCHEMBL6459091 0.88 MCHR1 (0.56) MCHR1AURKAAURKBADRA2AADRA1A

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