MMsINC Database Search
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Ligand PDB



ligand: KRI
Name: (S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY-4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID
SMILES: C(CSCC(C(C(=O)CO)
O)O)C(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 96Ionic States: 34Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 96 



of 5    Go to Page   



MMs02389892
tanimoto score: 0.7
MMs03129380
tanimoto score: 0.7
MMs03129382
tanimoto score: 0.7
MMs03822798
tanimoto score: 0.7

MMs03822800
tanimoto score: 0.7
MMs03822799
tanimoto score: 0.7
MMs02479123
tanimoto score: 0.7
MMs02172205
tanimoto score: 0.7

MMs02479121
tanimoto score: 0.7
MMs02169239
tanimoto score: 0.7
MMs02162265
tanimoto score: 0.7
MMs03643357
tanimoto score: 0.7

MMs03643360
tanimoto score: 0.7
MMs03643416
tanimoto score: 0.7
MMs03643423
tanimoto score: 0.7
MMs03822797
tanimoto score: 0.7


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