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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

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MMs02446315 tanimoto score: 0.7	MMs02446313 tanimoto score: 0.7	MMs02446311 tanimoto score: 0.7	MMs00425013 tanimoto score: 0.7
MMs02446309 tanimoto score: 0.7	MMs02256374 tanimoto score: 0.7	MMs02125876 tanimoto score: 0.7	MMs01777410 tanimoto score: 0.7
MMs03470970 tanimoto score: 0.7	MMs03206590 tanimoto score: 0.7	MMs03470971 tanimoto score: 0.7	MMs03200964 tanimoto score: 0.7
MMs03131112 tanimoto score: 0.7	MMs00011403 tanimoto score: 0.7	MMs00425011 tanimoto score: 0.7	MMs03085203 tanimoto score: 0.7
MMs03079179 tanimoto score: 0.7	MMs03079178 tanimoto score: 0.7	MMs03470968 tanimoto score: 0.7	MMs00003884 tanimoto score: 0.7

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