Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 847 Name: 2-(3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-5-BROMO-4-OXIDOPHENYL)SUCCINATE SMILES: c1cc2c(c c1C(=[NH2+])N)nc([nH]2)c3cc(cc(c3[O-])Br)C(CC(=O)[O-])C(=O)[O-]

[show PDB table]

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

of 373    Go to Page

MMs00303238 tanimoto score: 0.77	MMs01532379 tanimoto score: 0.77	MMs03076557 tanimoto score: 0.77	MMs01345697 tanimoto score: 0.77
MMs02992649 tanimoto score: 0.77	MMs00301599 tanimoto score: 0.77	MMs00151847 tanimoto score: 0.77	MMs01260788 tanimoto score: 0.77
MMs02869780 tanimoto score: 0.77	MMs01269135 tanimoto score: 0.77	MMs00366719 tanimoto score: 0.77	MMs01231165 tanimoto score: 0.77
MMs01559745 tanimoto score: 0.77	MMs02907680 tanimoto score: 0.77	MMs00360527 tanimoto score: 0.77	MMs00565526 tanimoto score: 0.77
MMs00065803 tanimoto score: 0.77	MMs00567373 tanimoto score: 0.77	MMs00096007 tanimoto score: 0.77	MMs01074703 tanimoto score: 0.77

<< 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