SCHEMBL6828396

SCHEMBL6828396

COc1ccc(C(C)NC(=O)[C@H]2CC[C@@H](Nc3ncc(C)c(N(C)C)n3)CC2)cc1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACACB O00763 9/20 0.55
MCHR1 Q99705 7/20 0.52
ADRA2A P08913 5/20 0.52
HRH1 P35367 5/20 0.52
HTR2B P41595 5/20 0.52
ADRA1A P35348 3/20 0.50
CNR1 P21554 1/20 0.47
ACACA Q13085 2/20 0.44
HPGD P15428 1/20 0.44
LMNA P02545 1/20 0.44

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
SCHEMBL6461468 1.00 ACACB (0.55) ACACBMCHR1ADRA2AHRH1HTR2B
SCHEMBL6461475 1.00 ACACB (0.55) ACACBMCHR1ADRA2AHRH1HTR2B
SCHEMBL6457553 0.91 MCHR1 (0.63) ACACBMCHR1ADRA2AHRH1HTR2B
SCHEMBL6457562 0.91 MCHR1 (0.63) ACACBMCHR1ADRA2AHRH1HTR2B
Hydrochloric Acid SCHEMBL6458543 0.90 MCHR1 (0.62) ACACBMCHR1ADRA2AHRH1HTR2B
Hydrochloric Acid SCHEMBL6458533 0.90 MCHR1 (0.62) ACACBMCHR1ADRA2AHRH1HTR2B
SCHEMBL6458805 0.90 POLB (0.56) ACACBMCHR1ADRA2AHRH1HTR2B
SCHEMBL6457598 0.90 POLB (0.56) ACACBMCHR1ADRA2AHRH1HTR2B
SCHEMBL6458800 0.90 POLB (0.56) ACACBMCHR1ADRA2AHRH1HTR2B
SCHEMBL6457584 0.90 POLB (0.56) ACACBMCHR1ADRA2AHRH1HTR2B

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