Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TMC Name: 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX-2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: CC 1=CN(C(=O)NC1=O)C2CC(C3(C2C3)CO)O

[show PDB table]

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

of 26    Go to Page

MMs03782195 tanimoto score: 0.83	MMs02279391 tanimoto score: 0.83	MMs02429016 tanimoto score: 0.83	MMs03779604 tanimoto score: 0.83
MMs03779616 tanimoto score: 0.83	MMs03200909 tanimoto score: 0.83	MMs02211389 tanimoto score: 0.83	MMs02429017 tanimoto score: 0.83
MMs02481896 tanimoto score: 0.83	MMs02211390 tanimoto score: 0.83	MMs02273009 tanimoto score: 0.82	MMs02484430 tanimoto score: 0.82
MMs02484431 tanimoto score: 0.82	MMs02232746 tanimoto score: 0.82	MMs02484432 tanimoto score: 0.82	MMs03033116 tanimoto score: 0.82
MMs03781517 tanimoto score: 0.82	MMs03781516 tanimoto score: 0.82	MMs03779617 tanimoto score: 0.82	MMs03779528 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