Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DEX Name: DEXAMETHASONE SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

[show PDB table]

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

of 511    Go to Page

MMs02386594 tanimoto score: 0.88	MMs02386595 tanimoto score: 0.88	MMs02386596 tanimoto score: 0.88	MMs02481553 tanimoto score: 0.88
MMs02398599 tanimoto score: 0.88	MMs02481550 tanimoto score: 0.88	MMs02386593 tanimoto score: 0.88	MMs03569724 tanimoto score: 0.88
MMs03569722 tanimoto score: 0.88	MMs03569726 tanimoto score: 0.88	MMs03569728 tanimoto score: 0.88	MMs01789917 tanimoto score: 0.88
MMs02494583 tanimoto score: 0.88	MMs01789918 tanimoto score: 0.88	MMs00015215 tanimoto score: 0.88	MMs01725963 tanimoto score: 0.88
MMs01789919 tanimoto score: 0.88	MMs01725962 tanimoto score: 0.88	MMs01725961 tanimoto score: 0.88	MMs01725960 tanimoto score: 0.88

<< 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