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

MMs00456708 tanimoto score: 0.77	MMs00456707 tanimoto score: 0.77	MMs01725972 tanimoto score: 0.76	MMs01725971 tanimoto score: 0.76
MMs01725970 tanimoto score: 0.76	MMs01725969 tanimoto score: 0.76	MMs03246606 tanimoto score: 0.76	MMs03458750 tanimoto score: 0.76
MMs03458751 tanimoto score: 0.76	MMs03246641 tanimoto score: 0.76	MMs03427685 tanimoto score: 0.76	MMs03443707 tanimoto score: 0.76
MMs03445386 tanimoto score: 0.76	MMs03445387 tanimoto score: 0.76	MMs03234034 tanimoto score: 0.76	MMs03234035 tanimoto score: 0.76
MMs00447860 tanimoto score: 0.76	MMs03234032 tanimoto score: 0.76	MMs03234033 tanimoto score: 0.76	MMs00083985 tanimoto score: 0.76

<< 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