MMsINC Database Search
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Ligand PDB



ligand: HIN
Name: (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE
SMILES: CC(C(=O)NC(Cc1ccccc1)C(=O)CCCl)
NC(=O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 37272Ionic States: 11116Tautomers: 2075Drug Similarity: 53 Items found 281 - 300 of 37272 



of 1864    Go to Page   



MMs02230320
tanimoto score: 0.85

MMs02984311
tanimoto score: 0.85

MMs00674770
tanimoto score: 0.85

MMs01153241
tanimoto score: 0.85

MMs01744179
tanimoto score: 0.85

MMs01155836
tanimoto score: 0.85

MMs01153239
tanimoto score: 0.85

MMs01791018
tanimoto score: 0.85

MMs02983994
tanimoto score: 0.85

MMs01155838
tanimoto score: 0.85

MMs01683734
tanimoto score: 0.85

MMs02983992
tanimoto score: 0.85

MMs00674769
tanimoto score: 0.85

MMs01866346
tanimoto score: 0.85

MMs02983993
tanimoto score: 0.85

MMs02983995
tanimoto score: 0.85

MMs02983890
tanimoto score: 0.85

MMs02983893
tanimoto score: 0.85

MMs02983894
tanimoto score: 0.85

MMs00810030
tanimoto score: 0.85


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