Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 656 Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE SMILES: CC(C)COc1cccc(c1[O-] )c2[nH]c3ccc(cc3n2)C(=[NH2+])N

[show PDB table]

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

of 2186    Go to Page

MMs00138358 tanimoto score: 0.89	MMs03391003 tanimoto score: 0.89	MMs02170073 tanimoto score: 0.89	MMs00256088 tanimoto score: 0.89
MMs00138238 tanimoto score: 0.89	MMs00336979 tanimoto score: 0.89	MMs01993816 tanimoto score: 0.89	MMs00093073 tanimoto score: 0.89
MMs00110896 tanimoto score: 0.89	MMs00730846 tanimoto score: 0.89	MMs02195167 tanimoto score: 0.89	MMs03336271 tanimoto score: 0.89
MMs03428083 tanimoto score: 0.89	MMs00363812 tanimoto score: 0.89	MMs01828541 tanimoto score: 0.89	MMs01930550 tanimoto score: 0.89
MMs00828988 tanimoto score: 0.89	MMs01982433 tanimoto score: 0.89	MMs01828540 tanimoto score: 0.89	MMs03233284 tanimoto score: 0.89

<< 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