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

MMs03542404 tanimoto score: 0.82	MMs03098139 tanimoto score: 0.82	MMs01085111 tanimoto score: 0.82	MMs01885694 tanimoto score: 0.82
MMs00016509 tanimoto score: 0.82	MMs00132711 tanimoto score: 0.82	MMs00816484 tanimoto score: 0.82	MMs00816272 tanimoto score: 0.82
MMs02237571 tanimoto score: 0.82	MMs00057608 tanimoto score: 0.82	MMs02237573 tanimoto score: 0.82	MMs00291699 tanimoto score: 0.82
MMs01871780 tanimoto score: 0.82	MMs02170105 tanimoto score: 0.82	MMs00129192 tanimoto score: 0.82	MMs00129129 tanimoto score: 0.82
MMs00129128 tanimoto score: 0.82	MMs00761484 tanimoto score: 0.82	MMs02639117 tanimoto score: 0.82	MMs02204218 tanimoto score: 0.82

<< 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