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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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MMs00022211 tanimoto score: 0.78	MMs03214256 tanimoto score: 0.78	MMs02290909 tanimoto score: 0.78	MMs03306505 tanimoto score: 0.78
MMs03206599 tanimoto score: 0.78	MMs03206595 tanimoto score: 0.78	MMs02458617 tanimoto score: 0.78	MMs02458616 tanimoto score: 0.78
MMs02458615 tanimoto score: 0.78	MMs02458614 tanimoto score: 0.78	MMs00021895 tanimoto score: 0.78	MMs03206591 tanimoto score: 0.78
MMs02447228 tanimoto score: 0.78	MMs00018689 tanimoto score: 0.78	MMs03090450 tanimoto score: 0.78	MMs03206586 tanimoto score: 0.78
MMs02362314 tanimoto score: 0.78	MMs02362312 tanimoto score: 0.78	MMs02362310 tanimoto score: 0.78	MMs02362308 tanimoto score: 0.78

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