Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 458 Name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL SMILES: CC1=CCC2(CC 1C(OC2)c3ccc(cc3)O)CO

[show PDB table]

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

of 869    Go to Page

MMs02238074 tanimoto score: 0.83	MMs02232436 tanimoto score: 0.83	MMs00283500 tanimoto score: 0.83	MMs02787233 tanimoto score: 0.83
MMs02224117 tanimoto score: 0.83	MMs02845784 tanimoto score: 0.83	MMs00465598 tanimoto score: 0.83	MMs00465599 tanimoto score: 0.83
MMs00433412 tanimoto score: 0.83	MMs02845785 tanimoto score: 0.83	MMs02699221 tanimoto score: 0.83	MMs00122993 tanimoto score: 0.83
MMs02676571 tanimoto score: 0.83	MMs02676570 tanimoto score: 0.83	MMs02717655 tanimoto score: 0.83	MMs02672759 tanimoto score: 0.83
MMs00283499 tanimoto score: 0.83	MMs02215267 tanimoto score: 0.83	MMs02672726 tanimoto score: 0.83	MMs02674200 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