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ligand: CS0 Name: S-(2-HYDROXYETHYL)-L-CYSTEINE SMILES: C(CSCC(C(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03206851 tanimoto score: 0.83	MMs02250661 tanimoto score: 0.83	MMs02250660 tanimoto score: 0.83	MMs02409058 tanimoto score: 0.83
MMs02409057 tanimoto score: 0.83	MMs02409060 tanimoto score: 0.83	MMs02274307 tanimoto score: 0.83	MMs02409059 tanimoto score: 0.83
MMs03206643 tanimoto score: 0.83	MMs00309633 tanimoto score: 0.83	MMs00309632 tanimoto score: 0.83	MMs03206645 tanimoto score: 0.83
MMs02269573 tanimoto score: 0.83	MMs02409065 tanimoto score: 0.83	MMs02274309 tanimoto score: 0.83	MMs00272085 tanimoto score: 0.83
MMs02447228 tanimoto score: 0.82	MMs03306505 tanimoto score: 0.82	MMs02454957 tanimoto score: 0.82	MMs03206597 tanimoto score: 0.82

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