Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1MC Name: 1-METHYLCYTOSINE SMILES: CN1C=CC(=NC1=O)N

[show PDB table]

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

of 5    Go to Page

MMs02218082 tanimoto score: 1	MMs03246273 tanimoto score: 0.92	MMs00008148 tanimoto score: 0.92	MMs02361639 tanimoto score: 0.92
MMs03480644 tanimoto score: 0.92	MMs03266380 tanimoto score: 0.9	MMs03810338 tanimoto score: 0.88	MMs00448662 tanimoto score: 0.87
MMs02259114 tanimoto score: 0.86	MMs02281870 tanimoto score: 0.85	MMs03692240 tanimoto score: 0.85	MMs02474680 tanimoto score: 0.85
MMs02360689 tanimoto score: 0.84	MMs03548067 tanimoto score: 0.83	MMs03482022 tanimoto score: 0.83	MMs02242714 tanimoto score: 0.82
MMs03523071 tanimoto score: 0.81	MMs02355678 tanimoto score: 0.8	MMs00019971 tanimoto score: 0.8	MMs03524903 tanimoto score: 0.8

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