Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GR3 Name: 3-ACETOXY-17-(1-FORMYL-5-METHYL-3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14-TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-4-CARBOXYLIC ACID SMILES: CC(=CC(=O)CC(C=O)C1C(CC2(C1(CC C3C2=CCC4C3(CCC(C4(C)C(=O)O)OC(=O)C)C)C)C)O)C

[show PDB table]

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

of 557    Go to Page

MMs03520875 tanimoto score: 0.87	MMs00461992 tanimoto score: 0.86	MMs01725960 tanimoto score: 0.86	MMs01725961 tanimoto score: 0.86
MMs00461990 tanimoto score: 0.86	MMs02750786 tanimoto score: 0.86	MMs01725962 tanimoto score: 0.86	MMs02484772 tanimoto score: 0.86
MMs02484773 tanimoto score: 0.86	MMs02538414 tanimoto score: 0.86	MMs01725963 tanimoto score: 0.86	MMs00467500 tanimoto score: 0.86
MMs02408757 tanimoto score: 0.86	MMs00461988 tanimoto score: 0.86	MMs02484771 tanimoto score: 0.86	MMs01727265 tanimoto score: 0.86
MMs01794533 tanimoto score: 0.86	MMs01727267 tanimoto score: 0.86	MMs00461986 tanimoto score: 0.86	MMs01727261 tanimoto score: 0.86

<< 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