Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ABI Name: 5-AMIDINO-BENZIMIDAZOLE SMILES: c1cc2c(cc1C(=[NH2+])N)[nH]cn2

[show PDB table]

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

of 2877    Go to Page

MMs00044835 tanimoto score: 0.86	MMs01232211 tanimoto score: 0.86	MMs02224361 tanimoto score: 0.86	MMs00287822 tanimoto score: 0.86
MMs00287921 tanimoto score: 0.86	MMs00171756 tanimoto score: 0.86	MMs00289179 tanimoto score: 0.86	MMs02216518 tanimoto score: 0.86
MMs02215089 tanimoto score: 0.86	MMs00077608 tanimoto score: 0.86	MMs00063409 tanimoto score: 0.86	MMs01233010 tanimoto score: 0.86
MMs01231783 tanimoto score: 0.86	MMs00757221 tanimoto score: 0.86	MMs01231603 tanimoto score: 0.86	MMs02214200 tanimoto score: 0.86
MMs00285158 tanimoto score: 0.86	MMs00289181 tanimoto score: 0.86	MMs00362810 tanimoto score: 0.86	MMs00096576 tanimoto score: 0.86

<< 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