Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ED7 Name: N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-2-methylbenzenesulfonamide SMILES: C c1ccccc1S(=O)(=O)N(CCN(Cc2cncn2C)c3ccc(cc3)C#N)Cc4ccccc4

[show PDB table]

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

of 1050    Go to Page

MMs00123656 tanimoto score: 0.83	MMs00215152 tanimoto score: 0.83	MMs01010458 tanimoto score: 0.83	MMs01853646 tanimoto score: 0.83
MMs01010446 tanimoto score: 0.83	MMs00170086 tanimoto score: 0.83	MMs00566086 tanimoto score: 0.83	MMs02096259 tanimoto score: 0.83
MMs00170088 tanimoto score: 0.83	MMs01010447 tanimoto score: 0.83	MMs00566087 tanimoto score: 0.83	MMs01010451 tanimoto score: 0.83
MMs00210168 tanimoto score: 0.83	MMs02008370 tanimoto score: 0.83	MMs02097979 tanimoto score: 0.83	MMs00046301 tanimoto score: 0.83
MMs01751860 tanimoto score: 0.83	MMs01979438 tanimoto score: 0.83	MMs00882405 tanimoto score: 0.83	MMs01010452 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