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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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MMs01535384 tanimoto score: 0.73	MMs00002952 tanimoto score: 0.72	MMs00004055 tanimoto score: 0.72	MMs00004056 tanimoto score: 0.72
MMs00008865 tanimoto score: 0.72	MMs00011789 tanimoto score: 0.72	MMs00014408 tanimoto score: 0.72	MMs00021251 tanimoto score: 0.72
MMs00042137 tanimoto score: 0.72	MMs00047402 tanimoto score: 0.72	MMs00047404 tanimoto score: 0.72	MMs00056008 tanimoto score: 0.72
MMs00056945 tanimoto score: 0.72	MMs00271632 tanimoto score: 0.72	MMs00290779 tanimoto score: 0.72	MMs00290780 tanimoto score: 0.72
MMs00449022 tanimoto score: 0.72	MMs00482151 tanimoto score: 0.72	MMs00482623 tanimoto score: 0.72	MMs00482641 tanimoto score: 0.72

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