Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BIV Name: 21-NOR-9,10-SECOCHOLESTA-5,7,10(19)-TRIENE-1,3,25-TRIOL, 20-(4-HYDROXY-4-METHYLPENTYL)-, (1A,3B,5Z,7E) SMILES: C C12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C(CCCC(C)(C)O)CCCC(C)(C)O

[show PDB table]

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

of 207    Go to Page

MMs03373057 tanimoto score: 0.83	MMs01871223 tanimoto score: 0.83	MMs03324786 tanimoto score: 0.83	MMs01871224 tanimoto score: 0.83
MMs01797206 tanimoto score: 0.83	MMs01797207 tanimoto score: 0.83	MMs02452751 tanimoto score: 0.83	MMs01797208 tanimoto score: 0.83
MMs01871221 tanimoto score: 0.83	MMs03089988 tanimoto score: 0.83	MMs00466953 tanimoto score: 0.83	MMs02452750 tanimoto score: 0.83
MMs02452752 tanimoto score: 0.83	MMs00466952 tanimoto score: 0.83	MMs00466954 tanimoto score: 0.83	MMs01797272 tanimoto score: 0.83
MMs03087110 tanimoto score: 0.83	MMs02452753 tanimoto score: 0.83	MMs03087108 tanimoto score: 0.83	MMs01797273 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