MMsINC Database Search
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Ligand PDB



ligand: CML
Name: (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid
SMILES: C(C(C(=O)O)SCC(C(=O)O)N)C(=O)
O
[show PDB table]


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

Neutral Molecules: 649Ionic States: 89Tautomers: 0Drug Similarity: 9 Items found 21 - 40 of 649 



of 33    Go to Page   



MMs02248205
tanimoto score: 0.9

MMs03385230
tanimoto score: 0.9

MMs00009983
tanimoto score: 0.9

MMs00008887
tanimoto score: 0.9

MMs03619962
tanimoto score: 0.9

MMs03714731
tanimoto score: 0.9

MMs03714736
tanimoto score: 0.9

MMs03577097
tanimoto score: 0.9

MMs03376536
tanimoto score: 0.9

MMs02860349
tanimoto score: 0.9

MMs03577098
tanimoto score: 0.9

MMs01725642
tanimoto score: 0.9

MMs03619961
tanimoto score: 0.9

MMs02272904
tanimoto score: 0.88

MMs00011716
tanimoto score: 0.88

MMs00011718
tanimoto score: 0.88

MMs00011717
tanimoto score: 0.88

MMs03505694
tanimoto score: 0.88

MMs03495272
tanimoto score: 0.88

MMs03289174
tanimoto score: 0.88


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