Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VD5 Name: (1R,3R,7E,17E)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3- diol SMILES: CC(=C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C)CCCC(C)(C)O

[show PDB table]

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

of 171    Go to Page

MMs01871222 tanimoto score: 0.83	MMs03505804 tanimoto score: 0.83	MMs02452752 tanimoto score: 0.83	MMs02452753 tanimoto score: 0.83
MMs03444806 tanimoto score: 0.83	MMs01797272 tanimoto score: 0.83	MMs01797273 tanimoto score: 0.83	MMs01797275 tanimoto score: 0.83
MMs03147529 tanimoto score: 0.83	MMs01771086 tanimoto score: 0.83	MMs01780954 tanimoto score: 0.83	MMs01797208 tanimoto score: 0.83
MMs01871223 tanimoto score: 0.83	MMs02452751 tanimoto score: 0.83	MMs03376635 tanimoto score: 0.83	MMs02409085 tanimoto score: 0.83
MMs02409086 tanimoto score: 0.83	MMs02409087 tanimoto score: 0.83	MMs03147527 tanimoto score: 0.83	MMs02409088 tanimoto score: 0.83

<< 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