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

MMs01603752 tanimoto score: 0.73	MMs01603852 tanimoto score: 0.73	MMs00484966 tanimoto score: 0.73	MMs01368158 tanimoto score: 0.73
MMs01368305 tanimoto score: 0.73	MMs02514919 tanimoto score: 0.73	MMs02514920 tanimoto score: 0.73	MMs01366699 tanimoto score: 0.73
MMs00484864 tanimoto score: 0.73	MMs02514918 tanimoto score: 0.73	MMs02514921 tanimoto score: 0.73	MMs01367590 tanimoto score: 0.73
MMs02507126 tanimoto score: 0.73	MMs00484833 tanimoto score: 0.73	MMs02507128 tanimoto score: 0.73	MMs01556149 tanimoto score: 0.73
MMs01556150 tanimoto score: 0.73	MMs01556151 tanimoto score: 0.73	MMs00356122 tanimoto score: 0.73	MMs01556148 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