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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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MMs03260330 tanimoto score: 0.78	MMs01377306 tanimoto score: 0.78	MMs01377303 tanimoto score: 0.78	MMs03214257 tanimoto score: 0.78
MMs00008900 tanimoto score: 0.78	MMs02270740 tanimoto score: 0.78	MMs02270742 tanimoto score: 0.78	MMs02404591 tanimoto score: 0.78
MMs02404590 tanimoto score: 0.78	MMs02351670 tanimoto score: 0.78	MMs03761491 tanimoto score: 0.78	MMs03260331 tanimoto score: 0.78
MMs02351669 tanimoto score: 0.78	MMs00008898 tanimoto score: 0.78	MMs02257091 tanimoto score: 0.78	MMs02257090 tanimoto score: 0.78
MMs03446180 tanimoto score: 0.78	MMs02367290 tanimoto score: 0.78	MMs00010665 tanimoto score: 0.78	MMs03724763 tanimoto score: 0.78

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