Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A58 Name: 4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-1,4-DIHYDROINDENO[1,2-C]PYRAZOL-3-YL)BENZOIC ACID SMILES: C C1CCC(CC1)NCc2ccc-3c(c2)Cc4c3[nH]nc4c5ccc(cc5)C(=O)O

[show PDB table]

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

of 200    Go to Page

MMs01016061 tanimoto score: 0.78	MMs02193117 tanimoto score: 0.78	MMs00969111 tanimoto score: 0.78	MMs01008158 tanimoto score: 0.78
MMs00179646 tanimoto score: 0.78	MMs00179644 tanimoto score: 0.78	MMs01016062 tanimoto score: 0.78	MMs02551839 tanimoto score: 0.78
MMs01940800 tanimoto score: 0.78	MMs01940406 tanimoto score: 0.78	MMs00788301 tanimoto score: 0.78	MMs01008121 tanimoto score: 0.78
MMs01016046 tanimoto score: 0.78	MMs01583819 tanimoto score: 0.78	MMs00788311 tanimoto score: 0.78	MMs00969112 tanimoto score: 0.78
MMs01016063 tanimoto score: 0.78	MMs01008159 tanimoto score: 0.78	MMs01008122 tanimoto score: 0.78	MMs01016047 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