SCHEMBL6458573

SCHEMBL6458573

Cc1cnc(NC2CCC(CNC(=O)c3cccc(C(F)(F)F)c3)CC2)nc1N(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 16/20 1.00
ADRA2A P08913 7/20 0.84
HTR2B P41595 6/20 0.84
ADRA1A P35348 4/20 0.84
HTR1A P08908 1/20 0.84
HRH1 P35367 5/20 0.73
BTK Q06187 1/20 0.53
TNK2 Q07912 1/20 0.48
MAP4K2 Q12851 1/20 0.48
LCK P06239 1/20 0.47
MAPK14 Q16539 1/20 0.47
CCR2 P41597 1/20 0.46
KCNH2 Q12809 1/20 0.46

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
SCHEMBL6458562 1.00 MCHR1 (1.00) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6455691 0.91 MCHR1 (1.00) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6455688 0.91 MCHR1 (1.00) MCHR1ADRA2AHTR2BADRA1AHTR1A
Hydrochloric Acid SCHEMBL6455761 0.91 MCHR1 (0.98) MCHR1ADRA2AHTR2BADRA1AHTR1A
Hydrochloric Acid SCHEMBL6455753 0.91 MCHR1 (0.98) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6872774 0.90 MCHR1 (0.85) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6457043 0.89 MCHR1 (0.79) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6457032 0.89 MCHR1 (0.79) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6463540 0.88 MCHR1 (0.78) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6463546 0.88 MCHR1 (0.78) MCHR1ADRA2AHTR2BADRA1AHTR1A

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 6 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 claimed
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 claimed
EP-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 EP claimed
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
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
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 117/4885HTR2B 22/4885

“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.