Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CYY Name: 2-DEOXYSTREPTAMINE SMILES: C1C(C(C(C(C1N)O)O)O)N

[show PDB table]

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

of 23    Go to Page

MMs03687051 tanimoto score: 0.75	MMs03660796 tanimoto score: 0.75	MMs01728141 tanimoto score: 0.74	MMs02408622 tanimoto score: 0.74
MMs02408620 tanimoto score: 0.74	MMs02408619 tanimoto score: 0.74	MMs02408617 tanimoto score: 0.74	MMs03089476 tanimoto score: 0.74
MMs01727120 tanimoto score: 0.74	MMs03091089 tanimoto score: 0.74	MMs01727122 tanimoto score: 0.74	MMs01728014 tanimoto score: 0.74
MMs01727116 tanimoto score: 0.74	MMs01728139 tanimoto score: 0.74	MMs01728143 tanimoto score: 0.74	MMs03201715 tanimoto score: 0.74
MMs03201717 tanimoto score: 0.74	MMs03201727 tanimoto score: 0.74	MMs01727118 tanimoto score: 0.74	MMs02453674 tanimoto score: 0.74

<< 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