Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XY2 Name: N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE SMILES: CC(=O)N(C)CCN (C)c1ccc(c2c1non2)[N+](=O)[O-]

[show PDB table]

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

of 192    Go to Page

MMs00528723 tanimoto score: 0.78	MMs03242822 tanimoto score: 0.78	MMs01898525 tanimoto score: 0.78	MMs00354729 tanimoto score: 0.78
MMs03239126 tanimoto score: 0.78	MMs01087567 tanimoto score: 0.78	MMs00523110 tanimoto score: 0.78	MMs00343716 tanimoto score: 0.78
MMs03230725 tanimoto score: 0.78	MMs02302074 tanimoto score: 0.78	MMs02358244 tanimoto score: 0.78	MMs03228315 tanimoto score: 0.78
MMs01896272 tanimoto score: 0.78	MMs02368903 tanimoto score: 0.78	MMs03236579 tanimoto score: 0.78	MMs02261693 tanimoto score: 0.78
MMs01085145 tanimoto score: 0.78	MMs02237144 tanimoto score: 0.78	MMs02237570 tanimoto score: 0.78	MMs03226458 tanimoto score: 0.78

<< 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