Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 710 Name: (5-{3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-1H-INDAZOL-6-YL}-2H-1,2,3-TRIAZOL-4-YL)METHANOL SMILES: c 1cc2c(cc1CN3CCCCC3)cc([nH]2)c4c5ccc(cc5[nH]n4)c6c(n[nH]n6)CO

[show PDB table]

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

of 195    Go to Page

MMs01932493 tanimoto score: 0.78	MMs01738272 tanimoto score: 0.78	MMs00880432 tanimoto score: 0.78	MMs02517093 tanimoto score: 0.78
MMs02429359 tanimoto score: 0.78	MMs01742532 tanimoto score: 0.78	MMs01005165 tanimoto score: 0.78	MMs02429361 tanimoto score: 0.78
MMs01932491 tanimoto score: 0.78	MMs01005163 tanimoto score: 0.78	MMs02276548 tanimoto score: 0.78	MMs02429363 tanimoto score: 0.78
MMs03335985 tanimoto score: 0.78	MMs03335987 tanimoto score: 0.78	MMs02517095 tanimoto score: 0.78	MMs03310734 tanimoto score: 0.78
MMs01894730 tanimoto score: 0.78	MMs00174025 tanimoto score: 0.77	MMs01896086 tanimoto score: 0.77	MMs01902558 tanimoto score: 0.77

<< 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