Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CY9 Name: (3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylidene- 1,11-dioxo-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-15-yl acetate SMILES: C C1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3Cc4ccccc4)C)O

[show PDB table]

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

of 221    Go to Page

MMs00030242 tanimoto score: 0.76	MMs00451205 tanimoto score: 0.76	MMs01020001 tanimoto score: 0.76	MMs00989093 tanimoto score: 0.76
MMs00989095 tanimoto score: 0.76	MMs00448238 tanimoto score: 0.76	MMs01875794 tanimoto score: 0.76	MMs01875796 tanimoto score: 0.76
MMs01875790 tanimoto score: 0.76	MMs00985972 tanimoto score: 0.76	MMs01875792 tanimoto score: 0.76	MMs01789738 tanimoto score: 0.76
MMs00985945 tanimoto score: 0.76	MMs01789740 tanimoto score: 0.76	MMs00985946 tanimoto score: 0.76	MMs01791602 tanimoto score: 0.76
MMs00463125 tanimoto score: 0.76	MMs00463126 tanimoto score: 0.76	MMs00326187 tanimoto score: 0.76	MMs00985958 tanimoto score: 0.76

<< 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