Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 100 Name: 1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE SMILES: c1cc2c(cc1Cl)c(c[nH]2)C(=O)C =C(c3n[nH]nn3)O

[show PDB table]

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

of 569    Go to Page

MMs02212132 tanimoto score: 0.78	MMs00694810 tanimoto score: 0.78	MMs01475494 tanimoto score: 0.78	MMs00289254 tanimoto score: 0.78
MMs02129716 tanimoto score: 0.78	MMs01361328 tanimoto score: 0.78	MMs01462722 tanimoto score: 0.78	MMs01370155 tanimoto score: 0.78
MMs02125141 tanimoto score: 0.78	MMs03443108 tanimoto score: 0.78	MMs00704448 tanimoto score: 0.78	MMs02121042 tanimoto score: 0.78
MMs02125142 tanimoto score: 0.78	MMs01081095 tanimoto score: 0.78	MMs02096098 tanimoto score: 0.78	MMs01497050 tanimoto score: 0.78
MMs02096082 tanimoto score: 0.78	MMs02144671 tanimoto score: 0.78	MMs02212295 tanimoto score: 0.78	MMs01073912 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