SCHEMBL18554353

SCHEMBL18554353

C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)N(Cc1ccccc1)Cc1ccccc1)C(=O)N(C)[C@@H](C)c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.45
ADRB1 P08588 1/20 0.41
ADRB3 P13945 1/20 0.41
ALOX5 P09917 1/20 0.40
GPR88 Q9GZN0 1/20 0.40
MME P08473 6/20 0.40
ACE P12821 6/20 0.40
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
HRH3 Q9Y5N1 1/20 0.38
OPRM1 P35372 3/20 0.38
OPRK1 P41145 2/20 0.38
OPRD1 P41143 1/20 0.38
MC4R P32245 1/20 0.38
MC5R P33032 1/20 0.38
MC3R P41968 1/20 0.38

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
SCHEMBL18554351 1.00 HPGD (0.45) HPGDADRB1ADRB3ALOX5GPR88
SCHEMBL18576534 1.00 HPGD (0.45) HPGDADRB1ADRB3ALOX5GPR88
SCHEMBL18576745 1.00 HPGD (0.45) HPGDADRB1ADRB3ALOX5GPR88
SCHEMBL18554141 1.00 HPGD (0.45) HPGDADRB1ADRB3ALOX5GPR88
SCHEMBL18554140 1.00 HPGD (0.45) HPGDADRB1ADRB3ALOX5GPR88
SCHEMBL18576814 0.88 GAA (0.44) HPGDADRB1ADRB3ALOX5GPR88
SCHEMBL18576812 0.88 GAA (0.44) HPGDADRB1ADRB3ALOX5GPR88
SCHEMBL18576808 0.84 HPGD (0.41) HPGDALOX5GPR88MMEACE
SCHEMBL18554145 0.83 MME (0.55) HPGDMMEACE
SCHEMBL18576535 0.83 MME (0.55) HPGDMMEACE

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
WO-2017033128-A1 BIPHENYL-SUBSTITUED 4-AMINO-BUTYRIC ACID DERIVATIVES AND THEIR USE IN THE SYNTHESIS OF NEP INHIBITORS NOVARTIS AG (CH) 2017-03-02 WO disclosed