Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 587 Name: C32-O-(1-METHYL-INDOL-5-YL) 18-HYDROXY-ASCOMYCIN SMILES: CCC1C=C(C(C(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCC CC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Oc5ccc6c(c5)ccn6C)C)O)C)OC)OC)C)O)C

[show PDB table]

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

of 1170    Go to Page

MMs01814641 tanimoto score: 0.78	MMs01183632 tanimoto score: 0.78	MMs01815969 tanimoto score: 0.78	MMs00175458 tanimoto score: 0.78
MMs01183633 tanimoto score: 0.78	MMs00136744 tanimoto score: 0.78	MMs00525242 tanimoto score: 0.78	MMs01814127 tanimoto score: 0.78
MMs01181317 tanimoto score: 0.78	MMs01181596 tanimoto score: 0.78	MMs01796667 tanimoto score: 0.78	MMs01181316 tanimoto score: 0.78
MMs01181597 tanimoto score: 0.78	MMs01796668 tanimoto score: 0.78	MMs01179521 tanimoto score: 0.78	MMs00175457 tanimoto score: 0.78
MMs01179617 tanimoto score: 0.78	MMs00525345 tanimoto score: 0.78	MMs00800210 tanimoto score: 0.78	MMs01796420 tanimoto score: 0.78

<< 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