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

MMs01581420 tanimoto score: 0.83	MMs00778022 tanimoto score: 0.83	MMs01086334 tanimoto score: 0.83	MMs01563103 tanimoto score: 0.83
MMs01086331 tanimoto score: 0.83	MMs02114362 tanimoto score: 0.83	MMs02114127 tanimoto score: 0.83	MMs01700515 tanimoto score: 0.83
MMs01701006 tanimoto score: 0.83	MMs01086527 tanimoto score: 0.83	MMs01086525 tanimoto score: 0.83	MMs00324239 tanimoto score: 0.83
MMs01110905 tanimoto score: 0.83	MMs01648046 tanimoto score: 0.83	MMs02493147 tanimoto score: 0.83	MMs02477770 tanimoto score: 0.83
MMs00756388 tanimoto score: 0.83	MMs02477746 tanimoto score: 0.83	MMs01648047 tanimoto score: 0.83	MMs00755878 tanimoto score: 0.83

<< 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