Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NMB Name: 2,7-DIBENZYL-1,1-DIOXO-3,6-BIS-PHENOXYMETHYL-[1,2,7]THIADIAZEPANE-4,5-DIOL SMILES: c1ccc(cc1)CN2C(C( C(C(N(S2(=O)=O)Cc3ccccc3)COc4ccccc4)O)O)COc5ccccc5

[show PDB table]

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

of 582    Go to Page

MMs00424798 tanimoto score: 0.76	MMs00424800 tanimoto score: 0.76	MMs00242908 tanimoto score: 0.76	MMs00242881 tanimoto score: 0.76
MMs00226176 tanimoto score: 0.76	MMs00750436 tanimoto score: 0.76	MMs02399406 tanimoto score: 0.76	MMs02737693 tanimoto score: 0.76
MMs00840953 tanimoto score: 0.76	MMs00840951 tanimoto score: 0.76	MMs00839877 tanimoto score: 0.76	MMs00840949 tanimoto score: 0.76
MMs02343532 tanimoto score: 0.76	MMs02343530 tanimoto score: 0.76	MMs02343534 tanimoto score: 0.76	MMs00225990 tanimoto score: 0.76
MMs02343536 tanimoto score: 0.76	MMs00225973 tanimoto score: 0.76	MMs00734655 tanimoto score: 0.76	MMs02314042 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