SCHEMBL12536660

SCHEMBL12536660

CS(=O)(=O)N1CCN(C(=O)[C@@H]2CN(c3cccnn3)C[C@H]2c2ccc(F)cc2F)CCCC1c1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MC4R P32245 17/20 0.60
MC3R P41968 9/20 0.60
MC1R Q01726 4/20 0.56
KCNH2 Q12809 3/20 0.48
MC5R P33032 2/20 0.48
PRCP P42785 3/20 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
SCHEMBL12536356 0.94 MC4R (0.56) MC4RMC3RMC1RKCNH2MC5R
SCHEMBL12536662 0.89 MC4R (0.63) MC4RMC3RMC1RKCNH2MC5R
SCHEMBL12536486 0.87 MC4R (0.58) MC4RMC3RMC1RKCNH2MC5R
SCHEMBL12536632 0.87 MC4R (0.58) MC4RMC3RMC1RKCNH2MC5R
SCHEMBL12536364 0.86 MC4R (0.60) MC4RMC3RMC1RKCNH2MC5R
SCHEMBL13493081 0.86 MC4R (0.58) MC4RMC3RMC1RKCNH2MC5R
SCHEMBL12536644 0.86 MC4R (0.58) MC4RMC3RMC1RKCNH2MC5R
SCHEMBL1947427 0.84 MC4R (0.46) MC4RMC3RMC1RKCNH2MC5R
SCHEMBL12536268 0.84 MC4R (0.65) MC4RMC3RMC1RKCNH2MC5R
SCHEMBL13493072 0.84 MC4R (0.65) MC4RMC3RMC1RKCNH2MC5R

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-20110136814-A1 Diazepine and Diazocane Compounds As MC4 Agonists ANDREWS MARK DAVID 2011-06-09 US disclosed
US-20110136814-A1 Diazepine and Diazocane Compounds As MC4 Agonists ANDREWS MARK DAVID 2011-06-09 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-20110136814-A1 Diazepine and Diazocane Compounds As MC4 Agonists MC4R, CHRM4, GPR4 MC4R 1/4885MC3R 16/4885MC1R 26/4885

“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.