SCHEMBL4917147

SCHEMBL4917147

O=C(O)[C@@H]1CN(c2ccc(Cl)nn2)C[C@H]1c1ccc(F)cc1F.[LiH]

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MC4R P32245 13/20 0.47
MC3R P41968 7/20 0.47
KCNH2 Q12809 2/20 0.44
LMNA P02545 1/20 0.44
HTT P42858 1/20 0.44
MC5R P33032 1/20 0.44
MC1R Q01726 2/20 0.44
PANK3 Q9H999 3/20 0.44
CHRNB2 P17787 1/20 0.39
CHRNA4 P43681 1/20 0.39

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
SCHEMBL2310545 0.99 MC4R (0.48) MC4RMC3RKCNH2LMNAHTT
Lithium Ion SCHEMBL4917138 0.88 MC4R (0.45) MC4RMC3RKCNH2LMNAHTT
SCHEMBL2307981 0.86 KMT2A (0.49) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL14991591 0.84 MC4R (0.50) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL18480949 0.84 MC4R (0.55) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL15039511 0.83 PANK3 (0.47) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL1920691 0.83 PANK3 (0.47) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL12537050 0.81 MC4R (0.67) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL29327373 0.81 MC4R (0.67) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL13493103 0.81 MC4R (0.67) MC4RMC3RKCNH2MC5RMC1R

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
US-20080234280-A1 Use of Mc4 Receptor Agonist Compounds MCMURRAY GORDON 2008-09-25 US 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-20080234280-A1 Use of Mc4 Receptor Agonist Compounds MC4R, MC5R, GPR4 MC4R 1/4885MC3R 4/4885KCNH2 1779/4885

“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.