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

MMs02433438 tanimoto score: 0.83	MMs02440399 tanimoto score: 0.83	MMs02514567 tanimoto score: 0.83	MMs02218150 tanimoto score: 0.83
MMs02224117 tanimoto score: 0.83	MMs00494016 tanimoto score: 0.83	MMs02218149 tanimoto score: 0.83	MMs02356530 tanimoto score: 0.83
MMs02356531 tanimoto score: 0.83	MMs02428975 tanimoto score: 0.83	MMs02178348 tanimoto score: 0.83	MMs01874963 tanimoto score: 0.83
MMs02282846 tanimoto score: 0.83	MMs02433436 tanimoto score: 0.83	MMs02550613 tanimoto score: 0.83	MMs03101499 tanimoto score: 0.83
MMs02415917 tanimoto score: 0.82	MMs02415918 tanimoto score: 0.82	MMs02415759 tanimoto score: 0.82	MMs02415916 tanimoto score: 0.82

<< 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