SCHEMBL6878751

SCHEMBL6878751

COc1ccc(Br)c(C(=O)N[C@H]2CC[C@@H](Nc3nc4c(c(N(C)C)n3)CCCC4)CC2)c1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MCHR1 Q99705 15/20 0.49
▸ ADRA2A P08913 11/20 0.49
▸ CNR1 P21554 1/20 0.44
▸ KCNH2 Q12809 1/20 0.44
▸ AURKB Q96GD4 1/20 0.44
▸ POLB P06746 1/20 0.43
▸ HRH1 P35367 5/20 0.42
▸ HTR2B P41595 5/20 0.42
▸ ADRA1A P35348 3/20 0.41
▸ HPGD P15428 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ HTR1A P08908 1/20 0.40
▸ NPY5R Q15761 1/20 0.40

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
SCHEMBL6878753 1.00 MCHR1 (0.49) MCHR1ADRA2ACNR1KCNH2AURKB
SCHEMBL6457775 0.84 MCHR1 (0.66) MCHR1ADRA2ACNR1KCNH2AURKB
SCHEMBL6457763 0.84 MCHR1 (0.66) MCHR1ADRA2ACNR1KCNH2AURKB
SCHEMBL6458701 0.83 MCHR1 (0.66) MCHR1ADRA2ACNR1KCNH2AURKB
SCHEMBL6458696 0.83 MCHR1 (0.66) MCHR1ADRA2ACNR1KCNH2AURKB
Hydrochloric Acid SCHEMBL6458307 0.83 MCHR1 (0.65) MCHR1ADRA2ACNR1KCNH2AURKB
Hydrochloric Acid SCHEMBL6458299 0.83 MCHR1 (0.65) MCHR1ADRA2ACNR1KCNH2AURKB
SCHEMBL13794161 0.82 MCHR1 (0.73) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6462369 0.82 MCHR1 (0.55) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6462377 0.82 MCHR1 (0.55) MCHR1ADRA2AHRH1HTR2BADRA1A

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
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