Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 983 Name: (5S,9R,10R,12S)-12-[3-(AMINOMETHYL)PHENYL]-5-BENZYL-10-HYDROXY-9-ISOPROPYL-3-OXO-1-PHENYL-2- OXA-7-THIA-4,8-DIAZA-10-PHOSPHATRIDECAN-13-OIC ACID 7,7,10-TRIOXIDE SMILES: CC(C)C(NS(=O)(=O)CC(Cc1c cccc1)NC(=O)OCc2ccccc2)P(=O)(CC(c3cccc(c3)CN)C(=O)O)O

[show PDB table]

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

of 111    Go to Page

MMs02517025 tanimoto score: 0.74	MMs00485387 tanimoto score: 0.74	MMs01366328 tanimoto score: 0.74	MMs02517027 tanimoto score: 0.74
MMs02616931 tanimoto score: 0.74	MMs02487582 tanimoto score: 0.73	MMs01556150 tanimoto score: 0.73	MMs01556149 tanimoto score: 0.73
MMs01556151 tanimoto score: 0.73	MMs01361347 tanimoto score: 0.73	MMs01556148 tanimoto score: 0.73	MMs02487583 tanimoto score: 0.73
MMs00485070 tanimoto score: 0.73	MMs01506479 tanimoto score: 0.73	MMs01506481 tanimoto score: 0.73	MMs01513814 tanimoto score: 0.73
MMs02487524 tanimoto score: 0.73	MMs00484966 tanimoto score: 0.73	MMs02487584 tanimoto score: 0.73	MMs02487317 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