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

MMs02807940 tanimoto score: 0.76	MMs00029528 tanimoto score: 0.76	MMs02806027 tanimoto score: 0.76	MMs02804256 tanimoto score: 0.76
MMs00027982 tanimoto score: 0.76	MMs03192854 tanimoto score: 0.76	MMs02804259 tanimoto score: 0.76	MMs02821038 tanimoto score: 0.76
MMs01021810 tanimoto score: 0.76	MMs01021804 tanimoto score: 0.76	MMs02804254 tanimoto score: 0.76	MMs01191073 tanimoto score: 0.76
MMs01191071 tanimoto score: 0.76	MMs02804255 tanimoto score: 0.76	MMs02821039 tanimoto score: 0.76	MMs02682526 tanimoto score: 0.76
MMs02682511 tanimoto score: 0.76	MMs01191059 tanimoto score: 0.76	MMs01191058 tanimoto score: 0.76	MMs00467375 tanimoto score: 0.76

<< 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