Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1AH Name: 3-AMINO-3-BENZYL-[4.3.0]BICYCLO-1,6-DIAZANONAN-2-ONE SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)Br)CC(Cc2c cccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC

[show PDB table]

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

of 21    Go to Page

MMs01792590 tanimoto score: 0.72	MMs01996474 tanimoto score: 0.72	MMs01996475 tanimoto score: 0.72	MMs02512655 tanimoto score: 0.72
MMs02616711 tanimoto score: 0.72	MMs02616585 tanimoto score: 0.72	MMs02616635 tanimoto score: 0.72	MMs00484657 tanimoto score: 0.72
MMs02147548 tanimoto score: 0.72	MMs02151929 tanimoto score: 0.72	MMs02616637 tanimoto score: 0.72	MMs00483668 tanimoto score: 0.72
MMs02515722 tanimoto score: 0.72	MMs02544149 tanimoto score: 0.72	MMs01466345 tanimoto score: 0.72	MMs00013942 tanimoto score: 0.72
MMs02616559 tanimoto score: 0.72	MMs02616669 tanimoto score: 0.72	MMs03081084 tanimoto score: 0.72	MMs00054330 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