Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ED4 Name: tert-butyl 4-({(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)[(1-methyl- 1H-imidazol-4-yl)sulfonyl]amino}methyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CN(C CN(Cc2cncn2C)c3ccc(cc3)C#N)S(=O)(=O)c4cn(cn4)C

[show PDB table]

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

of 229    Go to Page

MMs02169114 tanimoto score: 0.82	MMs01063355 tanimoto score: 0.81	MMs03911649 tanimoto score: 0.81	MMs00968750 tanimoto score: 0.8
MMs03500263 tanimoto score: 0.8	MMs02141886 tanimoto score: 0.8	MMs01014904 tanimoto score: 0.8	MMs01061736 tanimoto score: 0.8
MMs00968749 tanimoto score: 0.8	MMs01014905 tanimoto score: 0.8	MMs00893389 tanimoto score: 0.79	MMs00970095 tanimoto score: 0.79
MMs01672425 tanimoto score: 0.79	MMs00970093 tanimoto score: 0.79	MMs02526706 tanimoto score: 0.79	MMs01635587 tanimoto score: 0.79
MMs00969534 tanimoto score: 0.79	MMs01009149 tanimoto score: 0.79	MMs00970087 tanimoto score: 0.78	MMs00970088 tanimoto score: 0.78

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