Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NYA Name: (1R,3R,7E,17beta)-17-{(1R,2E,4R)-4-hydroxy-1-methyl-4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec- 1-yl]but-2-en-1-yl}-2-methylidene-9,10-secoestra-5,7-diene-1,3-diol SMILES: CC(C=CC(C12CC3CC(C1)CC(C 3)C2)O)C4CCC5C4(CCCC5=CC=C6CC(C(=C)C(C6)O)O)C

[show PDB table]

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

of 62    Go to Page

MMs03086287 tanimoto score: 0.81	MMs03373058 tanimoto score: 0.81	MMs03373146 tanimoto score: 0.81	MMs03275370 tanimoto score: 0.81
MMs03520094 tanimoto score: 0.8	MMs03506307 tanimoto score: 0.8	MMs03506287 tanimoto score: 0.8	MMs03507025 tanimoto score: 0.8
MMs03506158 tanimoto score: 0.8	MMs03505113 tanimoto score: 0.8	MMs03495105 tanimoto score: 0.8	MMs03856861 tanimoto score: 0.8
MMs03715587 tanimoto score: 0.79	MMs03520523 tanimoto score: 0.79	MMs03270199 tanimoto score: 0.79	MMs03273492 tanimoto score: 0.79
MMs03462726 tanimoto score: 0.79	MMs03505116 tanimoto score: 0.79	MMs03506644 tanimoto score: 0.78	MMs03495679 tanimoto score: 0.78

<< 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