Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UIN Name: 5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE SMILES: CCC(c1ccccc1)C2=C (C3=C(CCCCCC3)OC2=O)O

[show PDB table]

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

of 924    Go to Page

MMs02182620 tanimoto score: 0.84	MMs03923875 tanimoto score: 0.83	MMs03923876 tanimoto score: 0.83	MMs03923874 tanimoto score: 0.83
MMs02356381 tanimoto score: 0.83	MMs02337163 tanimoto score: 0.83	MMs02356383 tanimoto score: 0.83	MMs02356385 tanimoto score: 0.83
MMs02304746 tanimoto score: 0.83	MMs03923873 tanimoto score: 0.83	MMs03860978 tanimoto score: 0.83	MMs03767278 tanimoto score: 0.83
MMs03767276 tanimoto score: 0.83	MMs03762511 tanimoto score: 0.83	MMs03724589 tanimoto score: 0.83	MMs00454258 tanimoto score: 0.83
MMs00446648 tanimoto score: 0.83	MMs03762506 tanimoto score: 0.83	MMs02180594 tanimoto score: 0.82	MMs02180592 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