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

MMs02453726 tanimoto score: 0.84	MMs01726009 tanimoto score: 0.84	MMs01726010 tanimoto score: 0.84	MMs02392532 tanimoto score: 0.84
MMs03137504 tanimoto score: 0.84	MMs03444324 tanimoto score: 0.84	MMs03376635 tanimoto score: 0.84	MMs03376634 tanimoto score: 0.84
MMs02453723 tanimoto score: 0.84	MMs03137505 tanimoto score: 0.84	MMs03409211 tanimoto score: 0.84	MMs02392533 tanimoto score: 0.84
MMs02453724 tanimoto score: 0.84	MMs03083208 tanimoto score: 0.84	MMs01726011 tanimoto score: 0.84	MMs03247852 tanimoto score: 0.84
MMs02181443 tanimoto score: 0.84	MMs02865926 tanimoto score: 0.84	MMs03147529 tanimoto score: 0.84	MMs02392534 tanimoto score: 0.84

<< 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