Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MCY Name: 5-METHYL-2'-DEOXYCYTIDINE SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

[show PDB table]

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

of 112    Go to Page

MMs02484729 tanimoto score: 0.83	MMs02291067 tanimoto score: 0.83	MMs02291066 tanimoto score: 0.83	MMs02291065 tanimoto score: 0.83
MMs02291064 tanimoto score: 0.83	MMs02463881 tanimoto score: 0.83	MMs02463878 tanimoto score: 0.83	MMs02463879 tanimoto score: 0.83
MMs02463880 tanimoto score: 0.83	MMs02502121 tanimoto score: 0.83	MMs02438600 tanimoto score: 0.83	MMs02502122 tanimoto score: 0.83
MMs00540549 tanimoto score: 0.83	MMs02502123 tanimoto score: 0.83	MMs02438598 tanimoto score: 0.83	MMs03018007 tanimoto score: 0.83
MMs02438599 tanimoto score: 0.83	MMs00540547 tanimoto score: 0.83	MMs02502124 tanimoto score: 0.83	MMs00540545 tanimoto score: 0.83

<< 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