Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JB1 Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3S)-3-(2-hydroxyethyl)heptan-2-yl]-7a-methyl-2,3,3a,5,6,7- hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol SMILES: CCCCC(CCO)C(C)C1 CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

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

of 252    Go to Page

MMs02429475 tanimoto score: 0.77	MMs02456025 tanimoto score: 0.77	MMs02456024 tanimoto score: 0.77	MMs02413200 tanimoto score: 0.77
MMs02413201 tanimoto score: 0.77	MMs02413202 tanimoto score: 0.77	MMs02417180 tanimoto score: 0.77	MMs00466671 tanimoto score: 0.77
MMs03171220 tanimoto score: 0.77	MMs02456022 tanimoto score: 0.77	MMs02456023 tanimoto score: 0.77	MMs02463304 tanimoto score: 0.77
MMs03090616 tanimoto score: 0.77	MMs00466672 tanimoto score: 0.77	MMs02480161 tanimoto score: 0.77	MMs02453778 tanimoto score: 0.77
MMs00466670 tanimoto score: 0.77	MMs00466669 tanimoto score: 0.77	MMs02453777 tanimoto score: 0.77	MMs02385174 tanimoto score: 0.77

<< 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