Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 653 Name: 5-(2-AMINOETHYL)-3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE SMILES: c1cc c(cc1)c2cc(cc(c2[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N)CC[NH3+]

[show PDB table]

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

of 2075    Go to Page

MMs00832024 tanimoto score: 0.83	MMs01898112 tanimoto score: 0.83	MMs03386069 tanimoto score: 0.83	MMs01841356 tanimoto score: 0.83
MMs00386296 tanimoto score: 0.83	MMs00386297 tanimoto score: 0.83	MMs01841353 tanimoto score: 0.83	MMs03436026 tanimoto score: 0.83
MMs00814368 tanimoto score: 0.83	MMs03385970 tanimoto score: 0.83	MMs03385972 tanimoto score: 0.83	MMs01819664 tanimoto score: 0.83
MMs03385965 tanimoto score: 0.83	MMs03385966 tanimoto score: 0.83	MMs00529752 tanimoto score: 0.83	MMs00532016 tanimoto score: 0.83
MMs00190020 tanimoto score: 0.83	MMs03351642 tanimoto score: 0.83	MMs00348695 tanimoto score: 0.83	MMs03361273 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