MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 505Ionic States: 73Tautomers: 0Drug Similarity: 5 Items found 501 - 520 of 505 



of 26    Go to Page   



MMs02675181
tanimoto score: 0.7
MMs03505868
tanimoto score: 0.7
MMs03496091
tanimoto score: 0.7
MMs02168386
tanimoto score: 0.7

MMs02168384
tanimoto score: 0.7


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