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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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MMs02454958 tanimoto score: 0.86	MMs02335331 tanimoto score: 0.86	MMs03459241 tanimoto score: 0.86	MMs02221121 tanimoto score: 0.86
MMs03289162 tanimoto score: 0.86	MMs03459331 tanimoto score: 0.86	MMs03201285 tanimoto score: 0.86	MMs02274308 tanimoto score: 0.86
MMs03506623 tanimoto score: 0.86	MMs02454956 tanimoto score: 0.86	MMs02218749 tanimoto score: 0.86	MMs02218884 tanimoto score: 0.86
MMs02365427 tanimoto score: 0.86	MMs02296172 tanimoto score: 0.86	MMs02860080 tanimoto score: 0.86	MMs02860078 tanimoto score: 0.86
MMs03033165 tanimoto score: 0.86	MMs02335329 tanimoto score: 0.86	MMs02860081 tanimoto score: 0.86	MMs02856748 tanimoto score: 0.86

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