Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CDM Name: 4-DIPHOSPHOCYTIDYL-2-C-METHYL-D-ERYTHRITOL SMILES: CC(CO)(C(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(= NC2=O)N)O)O)O)O

[show PDB table]

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

of 64    Go to Page

MMs02390190 tanimoto score: 0.83	MMs02438598 tanimoto score: 0.83	MMs02438599 tanimoto score: 0.83	MMs02376012 tanimoto score: 0.83
MMs02390192 tanimoto score: 0.83	MMs03687392 tanimoto score: 0.83	MMs03687394 tanimoto score: 0.83	MMs03687390 tanimoto score: 0.83
MMs03223208 tanimoto score: 0.83	MMs02296968 tanimoto score: 0.83	MMs02291067 tanimoto score: 0.83	MMs02291066 tanimoto score: 0.83
MMs03687388 tanimoto score: 0.83	MMs02291065 tanimoto score: 0.83	MMs02291064 tanimoto score: 0.83	MMs02390191 tanimoto score: 0.83
MMs02444935 tanimoto score: 0.82	MMs02461359 tanimoto score: 0.82	MMs02439028 tanimoto score: 0.82	MMs02444932 tanimoto score: 0.82

<< 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