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ligand: YCM Name: S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE SMILES: C(C(C(=O)O)N)SCC(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02187873 tanimoto score: 0.88	MMs00009983 tanimoto score: 0.88	MMs02220330 tanimoto score: 0.88	MMs02844499 tanimoto score: 0.88
MMs03289118 tanimoto score: 0.88	MMs02220329 tanimoto score: 0.88	MMs00482641 tanimoto score: 0.87	MMs03033721 tanimoto score: 0.87
MMs00449022 tanimoto score: 0.87	MMs02864566 tanimoto score: 0.86	MMs02312626 tanimoto score: 0.86	MMs03033163 tanimoto score: 0.86
MMs00009027 tanimoto score: 0.86	MMs02860081 tanimoto score: 0.86	MMs02250660 tanimoto score: 0.86	MMs03033165 tanimoto score: 0.86
MMs02860078 tanimoto score: 0.86	MMs03289174 tanimoto score: 0.86	MMs02250661 tanimoto score: 0.86	MMs02387212 tanimoto score: 0.86

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