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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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MMs00302107 tanimoto score: 0.7	MMs00290772 tanimoto score: 0.7	MMs02168386 tanimoto score: 0.7	MMs02168384 tanimoto score: 0.7
MMs03221143 tanimoto score: 0.7	MMs00017801 tanimoto score: 0.7	MMs03215411 tanimoto score: 0.7	MMs00287845 tanimoto score: 0.7
MMs02878683 tanimoto score: 0.7	MMs00265533 tanimoto score: 0.7	MMs03699096 tanimoto score: 0.7	MMs03699244 tanimoto score: 0.7
MMs02446307 tanimoto score: 0.7	MMs02878684 tanimoto score: 0.7	MMs02362314 tanimoto score: 0.7	MMs02362312 tanimoto score: 0.7
MMs03495436 tanimoto score: 0.7	MMs03712392 tanimoto score: 0.7	MMs03481064 tanimoto score: 0.7	MMs02330726 tanimoto score: 0.7

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