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ligand: M0H Name: S-(HYDROXYMETHYL)-L-CYSTEINE SMILES: C(C(C(=O)O)N)SCO

[show PDB table]

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

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MMs01725381 tanimoto score: 0.77	MMs01725379 tanimoto score: 0.77	MMs02616545 tanimoto score: 0.77	MMs03758870 tanimoto score: 0.77
MMs00016193 tanimoto score: 0.77	MMs02886561 tanimoto score: 0.77	MMs03206599 tanimoto score: 0.77	MMs03033724 tanimoto score: 0.77
MMs03033726 tanimoto score: 0.77	MMs03206595 tanimoto score: 0.77	MMs03201938 tanimoto score: 0.77	MMs03034512 tanimoto score: 0.77
MMs00012782 tanimoto score: 0.77	MMs03206591 tanimoto score: 0.77	MMs02365099 tanimoto score: 0.77	MMs03260314 tanimoto score: 0.76
MMs00058025 tanimoto score: 0.76	MMs03260315 tanimoto score: 0.76	MMs00058027 tanimoto score: 0.76	MMs03260316 tanimoto score: 0.76

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