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 1 - 20 of 649 



of 33    Go to Page   



MMs03206645
tanimoto score: 1
MMs03206643
tanimoto score: 1
MMs03206849
tanimoto score: 1
MMs03206851
tanimoto score: 1

MMs02844501
tanimoto score: 0.94
MMs02844499
tanimoto score: 0.94
MMs02852089
tanimoto score: 0.92
MMs02852093
tanimoto score: 0.92

MMs03033163
tanimoto score: 0.92
MMs02218884
tanimoto score: 0.92
MMs03033167
tanimoto score: 0.92
MMs02336112
tanimoto score: 0.92

MMs03033169
tanimoto score: 0.92
MMs02852091
tanimoto score: 0.92
MMs02218749
tanimoto score: 0.92
MMs02336111
tanimoto score: 0.92

MMs02852087
tanimoto score: 0.92
MMs03033165
tanimoto score: 0.92
MMs00009001
tanimoto score: 0.9
MMs02248205
tanimoto score: 0.9


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