Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SCM Name: SPECTINOMYCIN SMILES: CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O

[show PDB table]

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

of 37    Go to Page

MMs00383933 tanimoto score: 0.73	MMs00383934 tanimoto score: 0.73	MMs00383935 tanimoto score: 0.73	MMs00383936 tanimoto score: 0.73
MMs01108110 tanimoto score: 0.73	MMs01108111 tanimoto score: 0.73	MMs01108112 tanimoto score: 0.73	MMs01108113 tanimoto score: 0.73
MMs01726014 tanimoto score: 0.73	MMs01726016 tanimoto score: 0.73	MMs01726018 tanimoto score: 0.73	MMs01726019 tanimoto score: 0.73
MMs01782230 tanimoto score: 0.73	MMs01875301 tanimoto score: 0.73	MMs01992960 tanimoto score: 0.73	MMs02045679 tanimoto score: 0.73
MMs02353182 tanimoto score: 0.73	MMs02444098 tanimoto score: 0.73	MMs02444099 tanimoto score: 0.73	MMs02444100 tanimoto score: 0.73

<< 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