Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AHT Name: 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL SMILES: c1cc(ccc1CC(CCC(N)O)N)O

[show PDB table]

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

of 607    Go to Page

MMs02212953 tanimoto score: 0.82	MMs02263075 tanimoto score: 0.82	MMs03539996 tanimoto score: 0.82	MMs02616462 tanimoto score: 0.82
MMs02257517 tanimoto score: 0.82	MMs02420423 tanimoto score: 0.82	MMs02853434 tanimoto score: 0.82	MMs02853436 tanimoto score: 0.82
MMs00004040 tanimoto score: 0.82	MMs02420421 tanimoto score: 0.82	MMs02359779 tanimoto score: 0.82	MMs02359781 tanimoto score: 0.82
MMs02848253 tanimoto score: 0.82	MMs02848257 tanimoto score: 0.82	MMs02848255 tanimoto score: 0.82	MMs02848251 tanimoto score: 0.82
MMs01883867 tanimoto score: 0.82	MMs01883869 tanimoto score: 0.82	MMs02853418 tanimoto score: 0.82	MMs02330033 tanimoto score: 0.82

<< 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