SCHEMBL6932374

SCHEMBL6932374

Cc1cnc(N[C@H]2CC[C@@H](NC(=O)c3c(C)cccc3C(=O)O)CC2)nc1N(C)C

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 20/20 0.67
ADRA2A P08913 14/20 0.67
HTR2B P41595 6/20 0.67
HRH1 P35367 5/20 0.67
ADRA1A P35348 4/20 0.67
HTR1A P08908 1/20 0.47

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
Hydrochloric Acid SCHEMBL6462539 0.88 MCHR1 (0.68) MCHR1ADRA2AHTR2BHRH1ADRA1A
Hydrochloric Acid SCHEMBL6462525 0.88 MCHR1 (0.68) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6878425 0.87 MCHR1 (0.72) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6878434 0.87 MCHR1 (0.72) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6880804 0.83 MCHR1 (0.84) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6880809 0.83 MCHR1 (0.84) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6464245 0.83 MCHR1 (0.67) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6464237 0.83 MCHR1 (0.67) MCHR1ADRA2AHTR2BHRH1ADRA1A
Hydrochloric Acid SCHEMBL6455503 0.83 MCHR1 (0.83) MCHR1ADRA2AHTR2BHRH1ADRA1A
Hydrochloric Acid SCHEMBL6455513 0.83 MCHR1 (0.83) 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