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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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MMs03927424 tanimoto score: 0.89	MMs02248205 tanimoto score: 0.88	MMs02452335 tanimoto score: 0.88	MMs02250663 tanimoto score: 0.88
MMs02860349 tanimoto score: 0.88	MMs02187823 tanimoto score: 0.88	MMs02250664 tanimoto score: 0.88	MMs02863644 tanimoto score: 0.88
MMs03714736 tanimoto score: 0.88	MMs03714731 tanimoto score: 0.88	MMs02187873 tanimoto score: 0.88	MMs02452336 tanimoto score: 0.88
MMs00009983 tanimoto score: 0.88	MMs03619962 tanimoto score: 0.88	MMs03619961 tanimoto score: 0.88	MMs03577098 tanimoto score: 0.88
MMs03577097 tanimoto score: 0.88	MMs03385230 tanimoto score: 0.88	MMs02844499 tanimoto score: 0.88	MMs03206820 tanimoto score: 0.88

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