SCHEMBL4666306

SCHEMBL4666306

C[C@@H]1CN(C(=O)[C@@H]2CN(c3cncc(F)c3)C[C@H]2c2ccc(F)cc2F)CC[C@@]1(O)c1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MC4R P32245 20/20 0.68
MC3R P41968 7/20 0.66
KCNH2 Q12809 4/20 0.66
MC5R P33032 5/20 0.58
MC1R Q01726 4/20 0.53

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
SCHEMBL4614000 0.84 MC4R (0.80) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL14027998 0.82 MC4R (0.79) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL14076734 0.82 MC4R (0.59) MC4RMC3RKCNH2MC5RMC1R
Hydrochloric Acid SCHEMBL4917237 0.82 MC4R (0.78) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL4613397 0.82 MC4R (0.61) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL4940362 0.82 MC4R (0.60) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL13525683 0.81 MC4R (1.00) MC4RMC3RKCNH2MC5RMC1R
Hydrochloric Acid SCHEMBL6439122 0.80 MC4R (0.98) MC4RMC3RKCNH2MC5RMC1R
Hydrochloric Acid SCHEMBL1920657 0.80 MC4R (0.98) MC4RMC3RKCNH2MC5RMC1R
Hydrochloric Acid SCHEMBL1920656 0.80 MC4R (0.98) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080269233-A1 Piperidinoyl-Pyrrolidine and Piperidinoyl-Piperidine Compounds ANDREWS MARK DAVID 2008-10-30 US disclosed
EP-1912968-A1 PIPERIDINOYL-PYRROLIDINE AND PIPERIDINOYL-PIPERIDINE COMPOUNDS Pfizer Limited (GB) 2008-04-23 EP disclosed
WO-2007015162-A1 PIPERIDINOYL-PYRROLIDINE AND PIPERIDINOYL-PIPERIDINE COMPOUNDS PFIZER LIMITED (GB) 2007-02-08 WO 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-20080269233-A1 Piperidinoyl-Pyrrolidine and Piperidinoyl-Piperidine Compounds GPR4, GPR119, PRLHR MC4R 4/4885MC3R 86/4885KCNH2 2817/4885

“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.