Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VD4 Name: (1R,3R,7E,17Z)-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

MMs03418622 tanimoto score: 0.82	MMs03821267 tanimoto score: 0.82	MMs03927117 tanimoto score: 0.82	MMs02396880 tanimoto score: 0.81
MMs03373041 tanimoto score: 0.81	MMs03373007 tanimoto score: 0.81	MMs03648030 tanimoto score: 0.81	MMs03649516 tanimoto score: 0.81
MMs03647966 tanimoto score: 0.81	MMs03649583 tanimoto score: 0.81	MMs03609624 tanimoto score: 0.81	MMs03608541 tanimoto score: 0.81
MMs03608558 tanimoto score: 0.81	MMs03520582 tanimoto score: 0.81	MMs03762368 tanimoto score: 0.81	MMs03609600 tanimoto score: 0.81
MMs03520581 tanimoto score: 0.81	MMs03520724 tanimoto score: 0.81	MMs03520726 tanimoto score: 0.81	MMs03093267 tanimoto score: 0.81

<< 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