SCHEMBL4921206

SCHEMBL4921206

CCC(=O)N1C[C@@H](C(=O)N2CC[C@](OC)(c3ccccc3)[C@@H](OC)C2)[C@H](c2ccc(F)cc2F)C1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MC4R P32245 20/20 0.52
MC5R P33032 6/20 0.47
MC1R Q01726 4/20 0.47
MC3R P41968 4/20 0.46
KCNH2 Q12809 3/20 0.44

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
SCHEMBL4601273 0.92 MC4R (0.55) MC4RMC5RMC1RMC3RKCNH2
SCHEMBL4915711 0.91 MC4R (0.51) MC4RMC5RMC1RMC3RKCNH2
SCHEMBL4924124 0.90 MC4R (0.53) MC4RMC5RMC1RMC3RKCNH2
SCHEMBL4922956 0.87 MC4R (0.55) MC4RMC5RMC1RMC3RKCNH2
SCHEMBL14028083 0.84 MC4R (0.62) MC4RMC5RMC1RMC3RKCNH2
Hydrochloric Acid SCHEMBL4922834 0.84 MC4R (0.61) MC4RMC5RMC1RMC3RKCNH2
SCHEMBL14028048 0.83 MC4R (0.65) MC4RMC5RMC1RMC3RKCNH2
Hydrochloric Acid SCHEMBL4922852 0.82 MC4R (0.65) MC4RMC5RMC1RMC3RKCNH2
SCHEMBL4601335 0.82 MC4R (0.52) MC4RMC5RMC1RMC3RKCNH2
SCHEMBL4932674 0.82 MC4R (0.52) MC4RMC5RMC1RMC3RKCNH2

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-20080269233-A1 Piperidinoyl-Pyrrolidine and Piperidinoyl-Piperidine Compounds ANDREWS MARK DAVID 2008-10-30 US disclosed
US-20080269233-A1 Piperidinoyl-Pyrrolidine and Piperidinoyl-Piperidine Compounds ANDREWS MARK DAVID 2008-10-30 US disclosed
US-20080269233-A1 Piperidinoyl-Pyrrolidine and Piperidinoyl-Piperidine Compounds ANDREWS MARK DAVID 2008-10-30 US disclosed
US-20080234280-A1 Use of Mc4 Receptor Agonist Compounds MCMURRAY GORDON 2008-09-25 US disclosed
US-20080234280-A1 Use of Mc4 Receptor Agonist Compounds MCMURRAY GORDON 2008-09-25 US disclosed
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 (2 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 4/4885MC5R 73/4885MC1R 185/4885
US-20080234280-A1 Use of Mc4 Receptor Agonist Compounds MC4R, MC5R, GPR4 MC4R 1/4885MC5R 2/4885MC1R 6/4885

“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.