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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

MMs02472996 tanimoto score: 0.81	MMs02264509 tanimoto score: 0.81	MMs02472997 tanimoto score: 0.81	MMs02472998 tanimoto score: 0.81
MMs00008886 tanimoto score: 0.81	MMs03724743 tanimoto score: 0.81	MMs02472995 tanimoto score: 0.81	MMs03201936 tanimoto score: 0.81
MMs00008885 tanimoto score: 0.81	MMs03266826 tanimoto score: 0.81	MMs02905037 tanimoto score: 0.81	MMs00449323 tanimoto score: 0.81
MMs00449322 tanimoto score: 0.81	MMs02488208 tanimoto score: 0.81	MMs02458614 tanimoto score: 0.8	MMs02458615 tanimoto score: 0.8
MMs00008901 tanimoto score: 0.8	MMs02338866 tanimoto score: 0.8	MMs00008900 tanimoto score: 0.8	MMs02368675 tanimoto score: 0.8

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