Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NMY Name: NEOMYCIN SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N

[show PDB table]

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

of 28    Go to Page

MMs01727651 tanimoto score: 0.83	MMs03480453 tanimoto score: 0.83	MMs01727645 tanimoto score: 0.83	MMs03377243 tanimoto score: 0.83
MMs03480402 tanimoto score: 0.83	MMs03480404 tanimoto score: 0.83	MMs03480455 tanimoto score: 0.83	MMs01727635 tanimoto score: 0.83
MMs01727633 tanimoto score: 0.83	MMs01727631 tanimoto score: 0.83	MMs01727629 tanimoto score: 0.83	MMs03376584 tanimoto score: 0.83
MMs02505602 tanimoto score: 0.83	MMs03377185 tanimoto score: 0.83	MMs03376566 tanimoto score: 0.83	MMs03376515 tanimoto score: 0.82
MMs03376580 tanimoto score: 0.82	MMs02454118 tanimoto score: 0.81	MMs02456906 tanimoto score: 0.81	MMs01726027 tanimoto score: 0.81

<< 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