Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BN6 Name: (2S,8R,9S,15S)-15-CYCLOHEXYL-9,12-BIS(CYCLOPROPYLMETHYL)-8-HYDROXY-20-METHYL-4,7,11,14,17-PENTAOXO- 2-PHENYL-18-OXA-3,6,10,12,13,16-HEXAAZAHENICOSAN-1-OIC ACID SMILES: CC(C)COC(=O)NC(C1CCCCC1)C(=O)NN( CC2CC2)C(=O)NC(CC3CC3)C(C(=O)NCC(=O)NC(c4ccccc4)C(=O)O)O

[show PDB table]

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

of 135    Go to Page

MMs01457782 tanimoto score: 0.72	MMs00467352 tanimoto score: 0.72	MMs01457775 tanimoto score: 0.72	MMs01457777 tanimoto score: 0.72
MMs01457779 tanimoto score: 0.72	MMs00464556 tanimoto score: 0.72	MMs00521081 tanimoto score: 0.72	MMs02442307 tanimoto score: 0.72
MMs00521080 tanimoto score: 0.72	MMs01457761 tanimoto score: 0.72	MMs01457763 tanimoto score: 0.72	MMs00462132 tanimoto score: 0.72
MMs01457766 tanimoto score: 0.72	MMs00485389 tanimoto score: 0.72	MMs00462133 tanimoto score: 0.72	MMs02401462 tanimoto score: 0.72
MMs00485388 tanimoto score: 0.72	MMs00462131 tanimoto score: 0.72	MMs02401456 tanimoto score: 0.72	MMs00462130 tanimoto score: 0.72

<< 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