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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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MMs02472995 tanimoto score: 0.86	MMs03033163 tanimoto score: 0.86	MMs03459241 tanimoto score: 0.86	MMs02336112 tanimoto score: 0.86
MMs03496087 tanimoto score: 0.86	MMs03459331 tanimoto score: 0.86	MMs02218884 tanimoto score: 0.86	MMs02336111 tanimoto score: 0.86
MMs02454959 tanimoto score: 0.86	MMs02296172 tanimoto score: 0.86	MMs03033165 tanimoto score: 0.86	MMs03289162 tanimoto score: 0.86
MMs03506623 tanimoto score: 0.86	MMs02447228 tanimoto score: 0.85	MMs03404301 tanimoto score: 0.85	MMs02904412 tanimoto score: 0.85
MMs03306505 tanimoto score: 0.85	MMs01310115 tanimoto score: 0.85	MMs01310114 tanimoto score: 0.85	MMs03318916 tanimoto score: 0.85

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