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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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MMs00008887 tanimoto score: 0.91	MMs01725642 tanimoto score: 0.91	MMs03661546 tanimoto score: 0.91	MMs03404294 tanimoto score: 0.91
MMs03661547 tanimoto score: 0.91	MMs03714747 tanimoto score: 0.91	MMs02315251 tanimoto score: 0.91	MMs02851999 tanimoto score: 0.91
MMs00482603 tanimoto score: 0.91	MMs03404296 tanimoto score: 0.91	MMs03470984 tanimoto score: 0.91	MMs03691009 tanimoto score: 0.91
MMs02333966 tanimoto score: 0.91	MMs02348772 tanimoto score: 0.91	MMs02312626 tanimoto score: 0.9	MMs02864566 tanimoto score: 0.9
MMs00011718 tanimoto score: 0.89	MMs00011717 tanimoto score: 0.89	MMs00011716 tanimoto score: 0.89	MMs02264509 tanimoto score: 0.89

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