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

MMs02552068 tanimoto score: 0.75	MMs02552070 tanimoto score: 0.75	MMs02487576 tanimoto score: 0.75	MMs01957232 tanimoto score: 0.75
MMs02487297 tanimoto score: 0.75	MMs00449183 tanimoto score: 0.75	MMs02487295 tanimoto score: 0.75	MMs02109345 tanimoto score: 0.75
MMs02487296 tanimoto score: 0.75	MMs02487298 tanimoto score: 0.75	MMs02110422 tanimoto score: 0.75	MMs00013320 tanimoto score: 0.75
MMs02463964 tanimoto score: 0.75	MMs02487337 tanimoto score: 0.75	MMs01501382 tanimoto score: 0.75	MMs02463962 tanimoto score: 0.75
MMs02463961 tanimoto score: 0.75	MMs01501381 tanimoto score: 0.75	MMs00013302 tanimoto score: 0.75	MMs01524448 tanimoto score: 0.75

<< 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