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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

of 33    Go to Page

MMs02863862 tanimoto score: 0.72	MMs02863971 tanimoto score: 0.72	MMs02864146 tanimoto score: 0.72	MMs03032224 tanimoto score: 0.72
MMs03032226 tanimoto score: 0.72	MMs03129541 tanimoto score: 0.72	MMs03129542 tanimoto score: 0.72	MMs03200963 tanimoto score: 0.72
MMs03206588 tanimoto score: 0.72	MMs03206592 tanimoto score: 0.72	MMs03206596 tanimoto score: 0.72	MMs03206600 tanimoto score: 0.72
MMs03206607 tanimoto score: 0.72	MMs03219567 tanimoto score: 0.72	MMs03221098 tanimoto score: 0.72	MMs03385231 tanimoto score: 0.72
MMs03444193 tanimoto score: 0.72	MMs03462659 tanimoto score: 0.72	MMs03462668 tanimoto score: 0.72	MMs03495274 tanimoto score: 0.72

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