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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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MMs03206820 tanimoto score: 0.83	MMs00009001 tanimoto score: 0.83	MMs03577098 tanimoto score: 0.83	MMs03714731 tanimoto score: 0.83
MMs02187873 tanimoto score: 0.83	MMs02187874 tanimoto score: 0.83	MMs02187823 tanimoto score: 0.83	MMs02860349 tanimoto score: 0.83
MMs02368672 tanimoto score: 0.83	MMs03854631 tanimoto score: 0.83	MMs03577097 tanimoto score: 0.83	MMs03714736 tanimoto score: 0.83
MMs02250663 tanimoto score: 0.83	MMs02250664 tanimoto score: 0.83	MMs02220328 tanimoto score: 0.83	MMs02844501 tanimoto score: 0.83
MMs02368673 tanimoto score: 0.83	MMs02248205 tanimoto score: 0.83	MMs02368674 tanimoto score: 0.83	MMs03385230 tanimoto score: 0.83

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