Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LYR Name: N~6~-[(2Z,4E,6E,8E)-3,7-DIMETHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)NONA-2,4,6,8-TETRAENYL]LYSINE SMILES: C C1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCNCCCCC(C(=O)O)N)C)C

[show PDB table]

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

of 11    Go to Page

MMs00126485 tanimoto score: 0.73	MMs03509190 tanimoto score: 0.73	MMs03682601 tanimoto score: 0.73	MMs00126493 tanimoto score: 0.73
MMs00773768 tanimoto score: 0.72	MMs00432060 tanimoto score: 0.72	MMs02461175 tanimoto score: 0.72	MMs00432062 tanimoto score: 0.72
MMs02461173 tanimoto score: 0.72	MMs02461171 tanimoto score: 0.72	MMs02461169 tanimoto score: 0.72	MMs02451361 tanimoto score: 0.72
MMs02445228 tanimoto score: 0.72	MMs02445227 tanimoto score: 0.72	MMs03445299 tanimoto score: 0.72	MMs02445226 tanimoto score: 0.72
MMs02445225 tanimoto score: 0.72	MMs03145285 tanimoto score: 0.72	MMs03308621 tanimoto score: 0.72	MMs00774424 tanimoto score: 0.72

<< 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