Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DAY Name: 1-[(1R,2R,3aS,3bS,10aR,10bS,11S,12aS)-1,11-dihydroxy-2,5,10a,12a-tetramethyl-7-phenyl-1,2,3,3a,3b,7,10,10a,10b,11,12,12a- dodecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]-2-hydroxyethanone SMILES: CC1CC2C3C=C(C4=Cc5c( cnn5c6ccccc6)CC4(C3C(CC2(C1(C(=O)CO)O)C)O)C)C

[show PDB table]

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

of 37    Go to Page

MMs03941072 tanimoto score: 0.77	MMs02354728 tanimoto score: 0.77	MMs03941073 tanimoto score: 0.77	MMs02856994 tanimoto score: 0.77
MMs03941071 tanimoto score: 0.77	MMs03941229 tanimoto score: 0.77	MMs03941232 tanimoto score: 0.77	MMs02449671 tanimoto score: 0.77
MMs03869536 tanimoto score: 0.77	MMs02449673 tanimoto score: 0.77	MMs02449672 tanimoto score: 0.77	MMs02449670 tanimoto score: 0.77
MMs03941070 tanimoto score: 0.77	MMs01793616 tanimoto score: 0.77	MMs03753207 tanimoto score: 0.77	MMs03753205 tanimoto score: 0.77
MMs01786759 tanimoto score: 0.77	MMs02756561 tanimoto score: 0.77	MMs03268700 tanimoto score: 0.77	MMs02754313 tanimoto score: 0.77

<< 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