Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1SM Name: METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE SMILES: Cc1cc(nc(n1) NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC)C

[show PDB table]

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

of 370    Go to Page

MMs01981385 tanimoto score: 0.78	MMs01981438 tanimoto score: 0.78	MMs00861212 tanimoto score: 0.78	MMs01250844 tanimoto score: 0.78
MMs01266375 tanimoto score: 0.78	MMs02699922 tanimoto score: 0.78	MMs02744047 tanimoto score: 0.78	MMs02659770 tanimoto score: 0.78
MMs01974858 tanimoto score: 0.78	MMs02628293 tanimoto score: 0.78	MMs02662998 tanimoto score: 0.78	MMs02620339 tanimoto score: 0.78
MMs02622817 tanimoto score: 0.78	MMs02680361 tanimoto score: 0.78	MMs02757673 tanimoto score: 0.78	MMs00859731 tanimoto score: 0.78
MMs02612248 tanimoto score: 0.78	MMs01861056 tanimoto score: 0.78	MMs02609979 tanimoto score: 0.78	MMs02612332 tanimoto score: 0.78

<< 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