Search | Help | MolPaint | Roadmap | Credits | Feedback

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

of 26    Go to Page

MMs03076331 tanimoto score: 0.72	MMs03089807 tanimoto score: 0.72	MMs03090450 tanimoto score: 0.72	MMs03090457 tanimoto score: 0.72
MMs03206587 tanimoto score: 0.72	MMs02425804 tanimoto score: 0.72	MMs02404591 tanimoto score: 0.72	MMs02404590 tanimoto score: 0.72
MMs03214256 tanimoto score: 0.72	MMs03214257 tanimoto score: 0.72	MMs03247502 tanimoto score: 0.72	MMs02364704 tanimoto score: 0.72
MMs03915345 tanimoto score: 0.72	MMs03915347 tanimoto score: 0.72	MMs02270742 tanimoto score: 0.72	MMs02270740 tanimoto score: 0.72
MMs03444193 tanimoto score: 0.72	MMs02247532 tanimoto score: 0.72	MMs02247530 tanimoto score: 0.72	MMs02247528 tanimoto score: 0.72

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro