SCHEMBL28632776

SCHEMBL28632776

C[C@@H]1CN(C(=O)[C@@H]2CN(C(C)(C)C)C[C@H]2c2ccc(F)cc2F)[C@@H](C)CN1C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MC4R P32245 20/20 0.61
MC3R P41968 7/20 0.61
MC5R P33032 6/20 0.61
MC1R Q01726 5/20 0.61
KCNH2 Q12809 3/20 0.61

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
SCHEMBL20994306 0.88 MC4R (0.59) MC4RMC3RMC5RMC1RKCNH2
SCHEMBL28646063 0.88 MC4R (0.63) MC4RMC3RMC5RMC1RKCNH2
SCHEMBL20994277 0.85 MC4R (0.55) MC4RMC3RMC5RMC1RKCNH2
SCHEMBL21124421 0.85 MC4R (0.58) MC4RMC3RMC5RMC1RKCNH2
SCHEMBL21124106 0.84 MC4R (0.55) MC4RMC3RMC5RMC1RKCNH2
Hydrochloric Acid SCHEMBL20994311 0.84 MC4R (0.58) MC4RMC3RMC5RMC1RKCNH2
Hydrochloric Acid SCHEMBL20994239 0.83 MC4R (0.54) MC4RMC3RMC5RMC1RKCNH2
Hydrochloric Acid SCHEMBL20994242 0.83 MC4R (0.54) MC4RMC3RMC5RMC1RKCNH2
SCHEMBL15252713 0.83 MC4R (0.64) MC4RMC3RMC5RMC1RKCNH2
SCHEMBL1920391 0.83 MC4R (0.64) MC4RMC3RMC5RMC1RKCNH2

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
CN-109563074-B Piperazine derivatives 安斯泰来制药株式会社 2021-09-28 CN disclosed