SCHEMBL6456570

SCHEMBL6456570

Cc1cc(N(C)C)nc(N[C@H]2CC[C@@H](CNC(=O)OCc3ccccc3)CC2)n1

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 13/20 0.60
ADRA2A P08913 4/20 0.49
HRH1 P35367 3/20 0.49
HTR2B P41595 2/20 0.49
ADRA1A P35348 2/20 0.49
CNR1 P21554 1/20 0.48
KCNH2 Q12809 1/20 0.48
AURKB Q96GD4 1/20 0.48
NAPEPLD Q6IQ20 2/20 0.45
TGM2 P21980 1/20 0.44
KDM4E B2RXH2 1/20 0.41
NPY5R Q15761 1/20 0.41
SLC2A1 P11166 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
SCHEMBL6456564 1.00 MCHR1 (0.60) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6459707 0.86 GRIN2B (0.43) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6459705 0.86 GRIN2B (0.43) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL4266815 0.85 NAPEPLD (0.45) MCHR1NAPEPLDTGM2
SCHEMBL4266807 0.85 NAPEPLD (0.45) MCHR1NAPEPLDTGM2
SCHEMBL6876348 0.84 MCHR1 (0.77) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6876353 0.84 MCHR1 (0.77) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL3947714 0.81 MCHR1 (0.58) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL3947716 0.81 MCHR1 (0.58) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL14599452 0.81 NPY5R (0.52) MCHR1ADRA2ANPY5R

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof TAISHO PHARMACEUTICAL CO., LTD. 2005-09-08 US disclosed
EP-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof HCRTR2, MCHR1, MCHR2 MCHR1 2/4885ADRA2A 117/4885HRH1 54/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.