Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A77 Name: N-{1-BENZYL-(2R,3S)-2,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]- 5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE SMILES: CC(C)C(C(=O)NC (Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3ccccn3)O)O)NC(=O)N(C)Cc4ccccn4

[show PDB table]

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

of 940    Go to Page

MMs03511378 tanimoto score: 0.78	MMs03096905 tanimoto score: 0.78	MMs02887761 tanimoto score: 0.78	MMs02983798 tanimoto score: 0.78
MMs02693799 tanimoto score: 0.78	MMs02520750 tanimoto score: 0.78	MMs00562279 tanimoto score: 0.78	MMs03704256 tanimoto score: 0.78
MMs02983799 tanimoto score: 0.78	MMs02520744 tanimoto score: 0.78	MMs02200522 tanimoto score: 0.78	MMs02200524 tanimoto score: 0.78
MMs01204032 tanimoto score: 0.78	MMs01204031 tanimoto score: 0.78	MMs02520746 tanimoto score: 0.78	MMs01859006 tanimoto score: 0.78
MMs01793616 tanimoto score: 0.78	MMs01159599 tanimoto score: 0.78	MMs01163468 tanimoto score: 0.78	MMs02520748 tanimoto score: 0.78

<< 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