Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2BU SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O)NCC(C(CO)O)O

[show PDB table]

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

of 321    Go to Page

MMs03243946 tanimoto score: 0.89	MMs02456419 tanimoto score: 0.89	MMs02213189 tanimoto score: 0.89	MMs02213188 tanimoto score: 0.89
MMs02213187 tanimoto score: 0.89	MMs02213186 tanimoto score: 0.89	MMs02999754 tanimoto score: 0.89	MMs02446441 tanimoto score: 0.89
MMs02416282 tanimoto score: 0.89	MMs03238989 tanimoto score: 0.89	MMs03243944 tanimoto score: 0.89	MMs02456420 tanimoto score: 0.89
MMs02211061 tanimoto score: 0.89	MMs02211059 tanimoto score: 0.89	MMs02211057 tanimoto score: 0.89	MMs02211055 tanimoto score: 0.89
MMs00461236 tanimoto score: 0.89	MMs02416284 tanimoto score: 0.89	MMs03079802 tanimoto score: 0.89	MMs03454308 tanimoto score: 0.89

<< 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