Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DRR SMILES: CCC(C)C1C(=O)NCCCOc2ccc(cc2)CC(C(=O)N1)NC(=O)C3Cc4ccc(cc4)OCCCCC(=O)NC(C(=O)N3)C(C)C

[show PDB table]

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

of 5779    Go to Page

MMs03661296 tanimoto score: 0.89	MMs03527970 tanimoto score: 0.89	MMs01086962 tanimoto score: 0.89	MMs01448470 tanimoto score: 0.89
MMs03170777 tanimoto score: 0.89	MMs00456493 tanimoto score: 0.89	MMs03336668 tanimoto score: 0.89	MMs03426552 tanimoto score: 0.89
MMs02432125 tanimoto score: 0.89	MMs03170776 tanimoto score: 0.89	MMs02432121 tanimoto score: 0.89	MMs02432123 tanimoto score: 0.89
MMs02444872 tanimoto score: 0.89	MMs03136588 tanimoto score: 0.89	MMs03136601 tanimoto score: 0.89	MMs02432119 tanimoto score: 0.89
MMs03136602 tanimoto score: 0.89	MMs03426643 tanimoto score: 0.89	MMs02515619 tanimoto score: 0.89	MMs00760365 tanimoto score: 0.89

<< 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