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ligand: C3Y Name: S-[(1S)-1-HYDROXY-1-(HYDROXYAMINO)ETHYL]-L-CYSTEINE SMILES: CC(NO)(O)SCC(C(=O)O)N

[show PDB table]

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

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MMs03260331 tanimoto score: 0.78	MMs03260332 tanimoto score: 0.78	MMs03260333 tanimoto score: 0.78	MMs02221121 tanimoto score: 0.78
MMs00008900 tanimoto score: 0.78	MMs03446180 tanimoto score: 0.78	MMs00008901 tanimoto score: 0.78	MMs03446183 tanimoto score: 0.78
MMs02329772 tanimoto score: 0.78	MMs03758856 tanimoto score: 0.78	MMs02296172 tanimoto score: 0.78	MMs00008899 tanimoto score: 0.78
MMs03758851 tanimoto score: 0.78	MMs02272904 tanimoto score: 0.78	MMs03201285 tanimoto score: 0.78	MMs03260330 tanimoto score: 0.78
MMs03289174 tanimoto score: 0.78	MMs00008898 tanimoto score: 0.78	MMs03758697 tanimoto score: 0.78	MMs00016080 tanimoto score: 0.77

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