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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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MMs00484624 tanimoto score: 0.72	MMs01072334 tanimoto score: 0.72	MMs01072336 tanimoto score: 0.72	MMs02147695 tanimoto score: 0.72
MMs02159801 tanimoto score: 0.72	MMs02161058 tanimoto score: 0.72	MMs02223409 tanimoto score: 0.72	MMs02257174 tanimoto score: 0.72
MMs02285300 tanimoto score: 0.72	MMs02306907 tanimoto score: 0.72	MMs02312618 tanimoto score: 0.72	MMs02312620 tanimoto score: 0.72
MMs02312622 tanimoto score: 0.72	MMs02312623 tanimoto score: 0.72	MMs02324200 tanimoto score: 0.72	MMs02356054 tanimoto score: 0.72
MMs02356055 tanimoto score: 0.72	MMs02382576 tanimoto score: 0.72	MMs02478860 tanimoto score: 0.72	MMs02858800 tanimoto score: 0.72

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