Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DR7 Name: (3S,8S,9S,12S)-3,12-BIS(1,1-DIMETHYLETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-[[4-(2-PYRIDINYL)PHENYL]METHYL]- 2,5,6,10,13-PENTAAZATETRADECANEDIOIC ACID DIMETHYL ESTER SMILES: CC(C)(C)C(C(=O)NC(Cc1ccccc1)C(CN(Cc 2ccc(cc2)c3ccccn3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC

[show PDB table]

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

of 726    Go to Page

MMs00778744 tanimoto score: 0.78	MMs01180935 tanimoto score: 0.78	MMs03160834 tanimoto score: 0.78	MMs00008073 tanimoto score: 0.78
MMs00029250 tanimoto score: 0.78	MMs00407308 tanimoto score: 0.77	MMs00407306 tanimoto score: 0.77	MMs00407310 tanimoto score: 0.77
MMs00407304 tanimoto score: 0.77	MMs03093588 tanimoto score: 0.77	MMs03093589 tanimoto score: 0.77	MMs03035920 tanimoto score: 0.77
MMs00013359 tanimoto score: 0.77	MMs01191942 tanimoto score: 0.77	MMs00400508 tanimoto score: 0.77	MMs03011972 tanimoto score: 0.77
MMs02956053 tanimoto score: 0.77	MMs03011973 tanimoto score: 0.77	MMs00029235 tanimoto score: 0.77	MMs01191944 tanimoto score: 0.77

<< 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