Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XK2 Name: [4R-(4ALPHA,5ALPHA,6BETA,7BETA)]-HEXAHYDRO-5,6-DIHYDROXY-1,3-BIS[2-NAPHTHYL-METHYL]-4,7-BIS(PHENYLMETHYL)- 2H-1,3-DIAZEPIN-2-ONE SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3ccc4ccccc4c3)Cc5ccc6ccccc6c5)Cc7ccccc7) O)O

[show PDB table]

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

of 45    Go to Page

MMs02334774 tanimoto score: 0.74	MMs02865185 tanimoto score: 0.74	MMs02317234 tanimoto score: 0.74	MMs02464415 tanimoto score: 0.74
MMs02249189 tanimoto score: 0.74	MMs03032480 tanimoto score: 0.74	MMs00820526 tanimoto score: 0.74	MMs02464416 tanimoto score: 0.74
MMs02249185 tanimoto score: 0.74	MMs03235592 tanimoto score: 0.74	MMs02249187 tanimoto score: 0.74	MMs02464417 tanimoto score: 0.74
MMs02434874 tanimoto score: 0.74	MMs02434873 tanimoto score: 0.74	MMs03167013 tanimoto score: 0.74	MMs02415582 tanimoto score: 0.74
MMs02413601 tanimoto score: 0.74	MMs02415584 tanimoto score: 0.74	MMs02319990 tanimoto score: 0.74	MMs02415586 tanimoto score: 0.74

<< 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