Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LLC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone SMILES: c 1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCCN5CCCC5)O

[show PDB table]

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

of 385    Go to Page

MMs01383896 tanimoto score: 0.77	MMs03310676 tanimoto score: 0.77	MMs02180421 tanimoto score: 0.77	MMs01980088 tanimoto score: 0.77
MMs01980070 tanimoto score: 0.77	MMs00983121 tanimoto score: 0.77	MMs02180419 tanimoto score: 0.77	MMs00983471 tanimoto score: 0.77
MMs00983476 tanimoto score: 0.77	MMs01706180 tanimoto score: 0.77	MMs02239700 tanimoto score: 0.77	MMs01960206 tanimoto score: 0.77
MMs00983114 tanimoto score: 0.77	MMs01934673 tanimoto score: 0.77	MMs01971224 tanimoto score: 0.77	MMs00972089 tanimoto score: 0.77
MMs01880500 tanimoto score: 0.77	MMs01877275 tanimoto score: 0.77	MMs00493624 tanimoto score: 0.77	MMs01877279 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