SCHEMBL6460964

SCHEMBL6460964

Cc1cc(C(=O)NC2CCC(Nc3cc(C)c4ccccc4n3)CC2)ccc1F

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 14/20 0.58
ADRA2A P08913 9/20 0.58
HTR1A P08908 1/20 0.58
ADRA1A P35348 1/20 0.58
HRH1 P35367 1/20 0.58
HTR2B P41595 1/20 0.58
NPY5R Q15761 1/20 0.58
KDM4E B2RXH2 1/20 0.57
LMNA P02545 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
AR P10275 1/20 0.48
PDE4B Q07343 1/20 0.46
PDE4D Q08499 1/20 0.46
RXFP1 Q9HBX9 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
SCHEMBL6460960 1.00 MCHR1 (0.58) MCHR1ADRA2AHTR1AADRA1AHRH1
Hydrochloric Acid SCHEMBL6463539 0.99 MCHR1 (0.57) MCHR1ADRA2AHTR1AADRA1AHRH1
Hydrochloric Acid SCHEMBL6463529 0.99 MCHR1 (0.57) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6461509 0.94 MCHR1 (0.66) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6461515 0.94 MCHR1 (0.66) MCHR1ADRA2AHTR1AADRA1AHRH1
Hydrochloric Acid SCHEMBL6457534 0.93 MCHR1 (0.65) MCHR1ADRA2AHTR1AADRA1AHRH1
Hydrochloric Acid SCHEMBL6457539 0.93 MCHR1 (0.65) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6461833 0.91 MCHR1 (0.55) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6456287 0.91 MCHR1 (0.55) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6465203 0.91 MCHR1 (0.64) MCHR1ADRA2AHTR1AADRA1AHRH1

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 117/4885HTR1A 57/4885

“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.