MMsINC Ligand

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 1 - 20 of 505

of 26 Go to Page

MMs03505694 tanimoto score: 0.88	MMs00011716 tanimoto score: 0.88	MMs00011717 tanimoto score: 0.88	MMs03495272 tanimoto score: 0.88
MMs00011718 tanimoto score: 0.88	MMs03376536 tanimoto score: 0.87	MMs03404293 tanimoto score: 0.86	MMs02333966 tanimoto score: 0.86
MMs03404294 tanimoto score: 0.86	MMs02311167 tanimoto score: 0.86	MMs02315251 tanimoto score: 0.86	MMs01725642 tanimoto score: 0.86
MMs00008887 tanimoto score: 0.86	MMs03404292 tanimoto score: 0.86	MMs03384650 tanimoto score: 0.86	MMs02851999 tanimoto score: 0.86
MMs02348772 tanimoto score: 0.86	MMs00482603 tanimoto score: 0.86	MMs02312624 tanimoto score: 0.86	MMs02375657 tanimoto score: 0.86