Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 689 Name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL SMILES: CC1C =C(C2C(C1(COC2c3ccc(cc3)O)CO)C)C

[show PDB table]

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

of 973    Go to Page

MMs02660278 tanimoto score: 0.83	MMs02369594 tanimoto score: 0.83	MMs02356871 tanimoto score: 0.83	MMs02369595 tanimoto score: 0.83
MMs00057916 tanimoto score: 0.83	MMs00283545 tanimoto score: 0.83	MMs02356868 tanimoto score: 0.83	MMs02356869 tanimoto score: 0.83
MMs02369659 tanimoto score: 0.83	MMs02356530 tanimoto score: 0.83	MMs00057913 tanimoto score: 0.83	MMs02350901 tanimoto score: 0.83
MMs02356531 tanimoto score: 0.83	MMs00057915 tanimoto score: 0.83	MMs00057914 tanimoto score: 0.83	MMs02356870 tanimoto score: 0.83
MMs02369592 tanimoto score: 0.83	MMs02369593 tanimoto score: 0.83	MMs00446282 tanimoto score: 0.83	MMs02350899 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