Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4832713

CCC(NCCCN)c1cc(C)c(C)cc1C1CCN(C(=O)[C@@H]2CN(C(C)(C)C)C[C@H]2c2ccc(F)cc2F)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ MC4R P32245 14/20 0.61
▸ MC3R P41968 5/20 0.61
▸ MC5R P33032 4/20 0.56
▸ PRCP P42785 6/20 0.52

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
SCHEMBL14065621 0.97 MC4R (0.65) MC4RMC3RMC5RPRCP
SCHEMBL14065581 0.97 MC4R (0.65) MC4RMC3RMC5RPRCP
Trifluoroacetic Acid SCHEMBL4840684 0.96 MC4R (0.63) MC4RMC3RMC5RPRCP
SCHEMBL14065586 0.92 MC4R (0.67) MC4RMC3RMC5RPRCP
SCHEMBL14065583 0.89 MC4R (0.62) MC4RMC3RMC5RPRCP
SCHEMBL4832638 0.87 MC4R (0.74) MC4RMC3RMC5RPRCP
SCHEMBL14065584 0.87 MC4R (0.62) MC4RMC3RMC5RPRCP
SCHEMBL14065588 0.87 MC4R (0.65) MC4RMC3RMC5RPRCP
SCHEMBL14065585 0.86 MC4R (0.64) MC4RMC3RMC5RPRCP
SCHEMBL4844333 0.84 MC4R (0.64) MC4RMC3RMC5RPRCP

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-7419990-B2 Piperidine derivatives as melanocortin-4 receptor agonists MERCK & CO., INC. (US) 2008-09-02 — — US disclosed
US-20060128963-A1 Piperidine derivatives as melanocortin-4 receptor agonists MERCK SHARP & DOHME CORP. 2006-06-15 — — 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-20060128963-A1 Piperidine derivatives as melanocortin-4 receptor agonists MC4R, MC5R, MC1R MC4R 1/4885MC3R 4/4885MC5R 2/4885

“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.

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