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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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MMs00008899 tanimoto score: 0.78	MMs02257092 tanimoto score: 0.78	MMs02232119 tanimoto score: 0.78	MMs02257093 tanimoto score: 0.78
MMs03260332 tanimoto score: 0.78	MMs02886612 tanimoto score: 0.78	MMs03214256 tanimoto score: 0.78	MMs02351671 tanimoto score: 0.78
MMs03090457 tanimoto score: 0.78	MMs03201922 tanimoto score: 0.78	MMs03260333 tanimoto score: 0.78	MMs03090450 tanimoto score: 0.78
MMs03446183 tanimoto score: 0.78	MMs03404289 tanimoto score: 0.78	MMs00482398 tanimoto score: 0.78	MMs03758716 tanimoto score: 0.77
MMs03463445 tanimoto score: 0.77	MMs03201943 tanimoto score: 0.77	MMs00011258 tanimoto score: 0.77	MMs02157864 tanimoto score: 0.77

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