Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MBP Name: 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL SMILES: CC(C)C(=O)COc1c2c(nc[nH]2)nc(n 1)N

[show PDB table]

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

of 16    Go to Page

MMs00841242 tanimoto score: 0.71	MMs00841243 tanimoto score: 0.71	MMs02446924 tanimoto score: 0.71	MMs02446922 tanimoto score: 0.71
MMs02446920 tanimoto score: 0.71	MMs02446918 tanimoto score: 0.71	MMs02442503 tanimoto score: 0.71	MMs02442502 tanimoto score: 0.71
MMs02442501 tanimoto score: 0.71	MMs02818665 tanimoto score: 0.71	MMs00841252 tanimoto score: 0.71	MMs02442500 tanimoto score: 0.71
MMs03766999 tanimoto score: 0.71	MMs03759825 tanimoto score: 0.71	MMs00841253 tanimoto score: 0.71	MMs02269992 tanimoto score: 0.71
MMs01780910 tanimoto score: 0.71	MMs02425747 tanimoto score: 0.71	MMs03612945 tanimoto score: 0.71	MMs03082117 tanimoto score: 0.71

<< 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