SCHEMBL29327115

SCHEMBL29327115

C[C@@H]1CN(C(=O)[C@@H]2CN(c3ccccc3)C[C@H]2c2ccc(F)cc2F)C[C@H](C)N1c1ccc(F)cc1

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MC4R P32245 20/20 0.60
MC3R P41968 9/20 0.60
KCNH2 Q12809 3/20 0.60
MC5R P33032 5/20 0.54
MC1R Q01726 4/20 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
SCHEMBL29327118 1.00 MC4R (0.60) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL29327007 1.00 MC4R (0.60) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL29327400 0.85 MC4R (0.49) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL29326988 0.85 MC4R (0.70) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL29327081 0.85 MC4R (0.70) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL29327078 0.85 MC4R (0.70) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL29327402 0.85 MC4R (0.49) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL29327112 0.85 MC4R (0.73) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL29327000 0.85 MC4R (0.73) MC4RMC3RKCNH2MC5RMC1R
SCHEMBL29327326 0.85 MC4R (0.56) 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-20240238281-A1 PIPERAZINE DERIVATIVES AND APPLICATION THEREOF GUANGZHOU BAIYUNSHAN PHARMACEUTICAL HOLDINGS CO., LTD. BAIYUNSHAN PHARMACEUTICAL GENERAL FACTORY (CN) 2024-07-18 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-20240238281-A1 PIPERAZINE DERIVATIVES AND APPLICATION THEREOF AQP3, SLC6A7, ABCG2 MC4R 2367/4885MC3R 1834/4885KCNH2 265/4885

“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.