SCHEMBL6927342

SCHEMBL6927342

Cc1cnc(NC2CCC(NC(=O)c3cccnc3)CC2)nc1N(C)C

nearest known ligand 0.75

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 17/20 0.75
ADRA2A P08913 11/20 0.75
HTR2B P41595 6/20 0.75
HRH1 P35367 5/20 0.75
ADRA1A P35348 4/20 0.75
ALDH1A1 P00352 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
HTR1A P08908 1/20 0.51
HTT P42858 1/20 0.48

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
SCHEMBL6880804 0.89 MCHR1 (0.84) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6880809 0.89 MCHR1 (0.84) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6463755 0.86 MCHR1 (1.00) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6463751 0.86 MCHR1 (1.00) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6455351 0.85 MCHR1 (1.00) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6455356 0.85 MCHR1 (1.00) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6875090 0.85 MCHR1 (0.83) MCHR1ADRA2AHTR2BHRH1ADRA1A
Hydrochloric Acid SCHEMBL6455503 0.85 MCHR1 (0.83) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6875085 0.85 MCHR1 (0.83) MCHR1ADRA2AHTR2BHRH1ADRA1A
Hydrochloric Acid SCHEMBL6458820 0.85 MCHR1 (0.98) MCHR1ADRA2AHTR2BHRH1ADRA1A

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-2004087669-A1 NOVEL QUINOLINE, TETRAHYDROQUINAZOLINE, AND PYRIMIDINE DERIVATIVES AND METHODS OF TREATMENT RELATED TO THE USE THEREOF TAISHO PHARMACEUTICAL CO. LTD. (JP) 2004-10-14 WO disclosed