Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NEB Name: 2-DEOXY-D-STREPTAMINE SMILES: C1C(C(C(C(C1N)O)O)O)[NH3+]

[show PDB table]

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

of 23    Go to Page

MMs02382428 tanimoto score: 0.77	MMs03404811 tanimoto score: 0.77	MMs00015422 tanimoto score: 0.77	MMs03404889 tanimoto score: 0.77
MMs00025624 tanimoto score: 0.77	MMs03405252 tanimoto score: 0.77	MMs00056133 tanimoto score: 0.77	MMs03171329 tanimoto score: 0.77
MMs02370941 tanimoto score: 0.76	MMs02279957 tanimoto score: 0.76	MMs03086517 tanimoto score: 0.76	MMs03076384 tanimoto score: 0.76
MMs02407310 tanimoto score: 0.76	MMs02407308 tanimoto score: 0.76	MMs02407306 tanimoto score: 0.76	MMs02407304 tanimoto score: 0.76
MMs03206925 tanimoto score: 0.76	MMs02125901 tanimoto score: 0.76	MMs02479145 tanimoto score: 0.76	MMs03213537 tanimoto score: 0.76

<< 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