Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SN2 Name: 5-[BIS-2(CHLORO-ETHYL)-AMINO]-2,4-DINTRO-BENZAMIDE SMILES: c1c(c(cc(c1N(CCCl)CCCl)[N+](=O)[O-])[N+]( =O)[O-])C(=O)N

[show PDB table]

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

of 794    Go to Page

MMs00324238 tanimoto score: 0.82	MMs01645277 tanimoto score: 0.82	MMs00480048 tanimoto score: 0.82	MMs01086520 tanimoto score: 0.82
MMs01086521 tanimoto score: 0.82	MMs01086516 tanimoto score: 0.82	MMs01107259 tanimoto score: 0.82	MMs01086518 tanimoto score: 0.82
MMs00292332 tanimoto score: 0.82	MMs01645276 tanimoto score: 0.82	MMs01086507 tanimoto score: 0.82	MMs01086503 tanimoto score: 0.82
MMs00459285 tanimoto score: 0.82	MMs00293806 tanimoto score: 0.82	MMs01086495 tanimoto score: 0.82	MMs03210780 tanimoto score: 0.82
MMs00458358 tanimoto score: 0.81	MMs01633698 tanimoto score: 0.81	MMs01633824 tanimoto score: 0.81	MMs01633200 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