Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BM6 Name: 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN-2-YL]-BENZOIC ACID SMILES: C C1(CCC(c2c1ccc(c2)C3(OCCO3)c4ccc(cc4)C(=O)[O-])(C)C)C

[show PDB table]

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

of 1461    Go to Page

MMs02791716 tanimoto score: 0.83	MMs02732279 tanimoto score: 0.83	MMs02733799 tanimoto score: 0.83	MMs01560991 tanimoto score: 0.83
MMs02733800 tanimoto score: 0.83	MMs02733801 tanimoto score: 0.83	MMs02423628 tanimoto score: 0.83	MMs02423629 tanimoto score: 0.83
MMs02423630 tanimoto score: 0.83	MMs02253112 tanimoto score: 0.83	MMs02321819 tanimoto score: 0.83	MMs02423631 tanimoto score: 0.83
MMs02176861 tanimoto score: 0.83	MMs02422354 tanimoto score: 0.83	MMs02422355 tanimoto score: 0.83	MMs02253207 tanimoto score: 0.83
MMs02419955 tanimoto score: 0.83	MMs02419956 tanimoto score: 0.83	MMs02175521 tanimoto score: 0.83	MMs02426969 tanimoto score: 0.83

<< 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