SCHEMBL7347178

SCHEMBL7347178

O=C(CC(Cc1ccccc1)C(=O)N[C@H](Cc1cnc[nH]1)C(=O)O)c1cccc(Cl)c1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AGTR2 P50052 1/20 0.55
MME P08473 1/20 0.53
ECE1 P42892 1/20 0.53
ITGB2 P05107 3/20 0.48
ICAM1 P05362 3/20 0.48
ITGAL P20701 3/20 0.48
MRGPRX4 Q96LA9 1/20 0.48
ACE2 Q9BYF1 1/20 0.46
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
REN P00797 5/20 0.46
S1PR1 P21453 1/20 0.45

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
SCHEMBL7322345 0.91 MME (0.59) AGTR2MMEECE1ITGB2ICAM1
SCHEMBL7307725 0.91 MME (0.59) AGTR2MMEECE1ITGB2ICAM1
SCHEMBL7313805 0.90 MME (0.55) AGTR2MMEECE1ITGB2ICAM1
SCHEMBL7314274 0.87 MRGPRX4 (0.56) AGTR2MMEECE1ITGB2ICAM1
SCHEMBL7314528 0.87 MRGPRX4 (0.56) AGTR2MMEECE1ITGB2ICAM1
SCHEMBL7317366 0.86 CA2 (0.56) AGTR2MMEECE1ITGB2ICAM1
SCHEMBL7347192 0.83 KMO (0.43) MME
SCHEMBL7347170 0.83 KMO (0.43) MME
SCHEMBL7347160 0.83 KMO (0.43) MME
SCHEMBL7311278 0.83 MME (0.53) AGTR2MMEECE1ITGB2ICAM1

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-5459131-A Renin inhibitors AMERICAN CYANAMID COMPANY (US) 1995-10-17 US disclosed