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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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MMs03470984 tanimoto score: 0.86	MMs02312624 tanimoto score: 0.86	MMs02333966 tanimoto score: 0.86	MMs02851999 tanimoto score: 0.86
MMs02315251 tanimoto score: 0.86	MMs03404292 tanimoto score: 0.86	MMs02348772 tanimoto score: 0.86	MMs03404296 tanimoto score: 0.86
MMs02375657 tanimoto score: 0.86	MMs03404294 tanimoto score: 0.86	MMs03714745 tanimoto score: 0.86	MMs02336112 tanimoto score: 0.85
MMs02310222 tanimoto score: 0.85	MMs02336111 tanimoto score: 0.85	MMs02312626 tanimoto score: 0.85	MMs03033165 tanimoto score: 0.85
MMs03033167 tanimoto score: 0.85	MMs03033169 tanimoto score: 0.85	MMs00484364 tanimoto score: 0.85	MMs02218884 tanimoto score: 0.85

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