Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 017 Name: (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](ISOBUTYL)AMINO]- 1-BENZYL-2-HYDROXYPROPYLCARBAMATE SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4cc c(cc4)N

[show PDB table]

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

of 30    Go to Page

MMs02609779 tanimoto score: 0.71	MMs02609780 tanimoto score: 0.71	MMs02761877 tanimoto score: 0.71	MMs02761878 tanimoto score: 0.71
MMs02875950 tanimoto score: 0.71	MMs02875952 tanimoto score: 0.71	MMs02933176 tanimoto score: 0.71	MMs02955954 tanimoto score: 0.71
MMs02982134 tanimoto score: 0.71	MMs03087389 tanimoto score: 0.71	MMs03126218 tanimoto score: 0.71	MMs03126219 tanimoto score: 0.71
MMs03126220 tanimoto score: 0.71	MMs03126221 tanimoto score: 0.71	MMs03135051 tanimoto score: 0.71	MMs03135052 tanimoto score: 0.71
MMs03135053 tanimoto score: 0.71	MMs03135055 tanimoto score: 0.71	MMs03155929 tanimoto score: 0.71	MMs03155930 tanimoto score: 0.71

<< 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