Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CBH Name: S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE SMILES: C(CCSCCC(C(=O)O)N)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 32    Go to Page

MMs03444693 tanimoto score: 0.72	MMs03078832 tanimoto score: 0.72	MMs02824073 tanimoto score: 0.72	MMs02543729 tanimoto score: 0.72
MMs02404591 tanimoto score: 0.72	MMs02404590 tanimoto score: 0.72	MMs00010665 tanimoto score: 0.72	MMs03210474 tanimoto score: 0.72
MMs03210506 tanimoto score: 0.72	MMs03214256 tanimoto score: 0.72	MMs03214257 tanimoto score: 0.72	MMs02404204 tanimoto score: 0.72
MMs02404202 tanimoto score: 0.72	MMs03078833 tanimoto score: 0.72	MMs03446185 tanimoto score: 0.72	MMs02886559 tanimoto score: 0.72
MMs02404200 tanimoto score: 0.72	MMs02404198 tanimoto score: 0.72	MMs02365938 tanimoto score: 0.72	MMs02322463 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