Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 780 Name: 3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE SMILES: c1ccc(cc1)c2cccc(c2[O -])c3[nH]c4ccc(cc4n3)C(=[NH2+])N

[show PDB table]

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

of 1967    Go to Page

MMs00687607 tanimoto score: 0.89	MMs00098509 tanimoto score: 0.89	MMs03579541 tanimoto score: 0.89	MMs03500392 tanimoto score: 0.89
MMs02812181 tanimoto score: 0.89	MMs02992649 tanimoto score: 0.89	MMs01741692 tanimoto score: 0.89	MMs03195509 tanimoto score: 0.89
MMs00360527 tanimoto score: 0.89	MMs01242767 tanimoto score: 0.89	MMs00687605 tanimoto score: 0.89	MMs02828453 tanimoto score: 0.89
MMs03430066 tanimoto score: 0.89	MMs00781616 tanimoto score: 0.88	MMs00840256 tanimoto score: 0.88	MMs00844678 tanimoto score: 0.88
MMs00182119 tanimoto score: 0.88	MMs00301599 tanimoto score: 0.88	MMs00121231 tanimoto score: 0.88	MMs02208277 tanimoto score: 0.88

<< 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