Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ATI Name: N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID SMILES: CC(C)CC(C(C(=O)NC(C(C)C)C(=O)N C(C(C)C)C(=O)NC(CC(=O)O)C(=O)O)O)N

[show PDB table]

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

of 51    Go to Page

MMs00468156 tanimoto score: 0.76	MMs01880316 tanimoto score: 0.76	MMs00467886 tanimoto score: 0.76	MMs02901601 tanimoto score: 0.76
MMs01880249 tanimoto score: 0.76	MMs02415651 tanimoto score: 0.76	MMs02415655 tanimoto score: 0.76	MMs00467818 tanimoto score: 0.76
MMs00482702 tanimoto score: 0.76	MMs01879997 tanimoto score: 0.76	MMs01880017 tanimoto score: 0.76	MMs03133541 tanimoto score: 0.76
MMs01879469 tanimoto score: 0.76	MMs01880217 tanimoto score: 0.76	MMs00482394 tanimoto score: 0.76	MMs00482362 tanimoto score: 0.76
MMs01879507 tanimoto score: 0.76	MMs02415649 tanimoto score: 0.76	MMs01879047 tanimoto score: 0.76	MMs03133540 tanimoto score: 0.76

<< 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