Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: YML Name: [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7-TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID SMILES: CC(CC(C)C(C(C)C(=O)C P(=O)O)O)CO

[show PDB table]

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

of 9    Go to Page

MMs02825490 tanimoto score: 0.81	MMs03399442 tanimoto score: 0.81	MMs02825489 tanimoto score: 0.81	MMs02900946 tanimoto score: 0.81
MMs02327648 tanimoto score: 0.8	MMs02327651 tanimoto score: 0.8	MMs02327650 tanimoto score: 0.8	MMs02327649 tanimoto score: 0.8
MMs02327503 tanimoto score: 0.79	MMs02319826 tanimoto score: 0.79	MMs02319827 tanimoto score: 0.79	MMs02319828 tanimoto score: 0.79
MMs02319829 tanimoto score: 0.79	MMs02864623 tanimoto score: 0.79	MMs03401210 tanimoto score: 0.78	MMs03400912 tanimoto score: 0.78
MMs03400911 tanimoto score: 0.78	MMs02179540 tanimoto score: 0.77	MMs02179539 tanimoto score: 0.77	MMs02418625 tanimoto score: 0.77

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