Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: E1X Name: PHOSPHORIC ACID MONO-[5-(1-ETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-PURIN-9-YL)-3-HYDROXY-TETRAHYDRO- FURAN-2-YLMETHYL]ESTER SMILES: CCN1C(=O)c2c(n(cn2)C3CC(C(O3)COP(=O)(O)O)O)NC1=O

[show PDB table]

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

of 348    Go to Page

MMs02444684 tanimoto score: 0.81	MMs02444683 tanimoto score: 0.81	MMs00540591 tanimoto score: 0.81	MMs02444685 tanimoto score: 0.81
MMs03376003 tanimoto score: 0.81	MMs03079812 tanimoto score: 0.81	MMs01871632 tanimoto score: 0.81	MMs02388824 tanimoto score: 0.81
MMs02388826 tanimoto score: 0.81	MMs00192442 tanimoto score: 0.81	MMs00192441 tanimoto score: 0.81	MMs01871633 tanimoto score: 0.81
MMs02388828 tanimoto score: 0.81	MMs03334453 tanimoto score: 0.81	MMs03334451 tanimoto score: 0.81	MMs03079810 tanimoto score: 0.81
MMs03079302 tanimoto score: 0.81	MMs02388830 tanimoto score: 0.81	MMs00540589 tanimoto score: 0.81	MMs00325366 tanimoto score: 0.81

<< 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