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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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MMs02250664 tanimoto score: 0.88	MMs03206820 tanimoto score: 0.88	MMs00009001 tanimoto score: 0.88	MMs02452336 tanimoto score: 0.88
MMs02863644 tanimoto score: 0.88	MMs03577097 tanimoto score: 0.88	MMs03854631 tanimoto score: 0.88	MMs02272904 tanimoto score: 0.86
MMs02852087 tanimoto score: 0.86	MMs02218749 tanimoto score: 0.86	MMs02852089 tanimoto score: 0.86	MMs03266826 tanimoto score: 0.86
MMs02387214 tanimoto score: 0.86	MMs02852091 tanimoto score: 0.86	MMs02274308 tanimoto score: 0.86	MMs02335329 tanimoto score: 0.86
MMs02860081 tanimoto score: 0.86	MMs03289174 tanimoto score: 0.86	MMs03289162 tanimoto score: 0.86	MMs03459241 tanimoto score: 0.86

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