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

MMs02321338 tanimoto score: 0.7	MMs02317477 tanimoto score: 0.7	MMs03397630 tanimoto score: 0.7	MMs02317475 tanimoto score: 0.7
MMs02317473 tanimoto score: 0.7	MMs02317471 tanimoto score: 0.7	MMs02317327 tanimoto score: 0.7	MMs02312022 tanimoto score: 0.7
MMs03727534 tanimoto score: 0.7	MMs00559909 tanimoto score: 0.7	MMs02399428 tanimoto score: 0.7	MMs02312020 tanimoto score: 0.7
MMs02312018 tanimoto score: 0.7	MMs02312016 tanimoto score: 0.7	MMs03576655 tanimoto score: 0.7	MMs02435347 tanimoto score: 0.7
MMs00760214 tanimoto score: 0.7	MMs02435345 tanimoto score: 0.7	MMs00020051 tanimoto score: 0.7	MMs00011596 tanimoto score: 0.7

<< 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