Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HBH Name: 2-[(8S,11S)-11-{(1R)-1-HYDROXY-2-[ISOPENTYL(PHENYLSULFONYL)AMINO]ETHYL}-6,9-DIOXO-2-OXA-7,10- DIAZABICYCLO[11.2.2]HEPTADECA-1(15),13,16-TRIEN-8-YL]ACETAMIDE SMILES: CC(C)CCN(CC(C1Cc2ccc(cc2)OCCC C(=O)NC(C(=O)N1)CC(=O)N)O)S(=O)(=O)c3ccccc3

[show PDB table]

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

of 1278    Go to Page

MMs02761127 tanimoto score: 0.8	MMs00344272 tanimoto score: 0.8	MMs00169114 tanimoto score: 0.8	MMs02761096 tanimoto score: 0.8
MMs00035328 tanimoto score: 0.8	MMs00177331 tanimoto score: 0.8	MMs02761126 tanimoto score: 0.8	MMs02761249 tanimoto score: 0.8
MMs02309601 tanimoto score: 0.8	MMs01087607 tanimoto score: 0.8	MMs00174626 tanimoto score: 0.8	MMs00165508 tanimoto score: 0.8
MMs02761079 tanimoto score: 0.8	MMs02761250 tanimoto score: 0.8	MMs01788723 tanimoto score: 0.8	MMs02348775 tanimoto score: 0.8
MMs01805757 tanimoto score: 0.8	MMs02749201 tanimoto score: 0.8	MMs00437370 tanimoto score: 0.8	MMs00174625 tanimoto score: 0.8

<< 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