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

MMs01002451 tanimoto score: 0.72	MMs02880724 tanimoto score: 0.72	MMs02884606 tanimoto score: 0.72	MMs02884607 tanimoto score: 0.72
MMs01470816 tanimoto score: 0.72	MMs01470819 tanimoto score: 0.72	MMs01002449 tanimoto score: 0.72	MMs00998932 tanimoto score: 0.72
MMs00998930 tanimoto score: 0.72	MMs00013351 tanimoto score: 0.72	MMs01750308 tanimoto score: 0.72	MMs02401458 tanimoto score: 0.72
MMs02401460 tanimoto score: 0.72	MMs01737747 tanimoto score: 0.72	MMs02401462 tanimoto score: 0.72	MMs00450119 tanimoto score: 0.72
MMs00473167 tanimoto score: 0.72	MMs01725538 tanimoto score: 0.72	MMs00450117 tanimoto score: 0.72	MMs01725773 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