Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IVS Name: 3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)- HEPTANOIC ACID ETHYL ESTER SMILES: CCOC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

[show PDB table]

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

of 58    Go to Page

MMs02231915 tanimoto score: 0.73	MMs02231913 tanimoto score: 0.73	MMs02231911 tanimoto score: 0.73	MMs02813169 tanimoto score: 0.73
MMs03167605 tanimoto score: 0.73	MMs00474987 tanimoto score: 0.73	MMs03167734 tanimoto score: 0.73	MMs02231213 tanimoto score: 0.73
MMs03167604 tanimoto score: 0.73	MMs03167736 tanimoto score: 0.73	MMs02231211 tanimoto score: 0.73	MMs02231209 tanimoto score: 0.73
MMs02231207 tanimoto score: 0.73	MMs03167738 tanimoto score: 0.73	MMs02508654 tanimoto score: 0.73	MMs02813350 tanimoto score: 0.73
MMs03167602 tanimoto score: 0.73	MMs00469217 tanimoto score: 0.73	MMs02383147 tanimoto score: 0.73	MMs02126111 tanimoto score: 0.73

<< 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