Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JC1 Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2S,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

MMs03463607 tanimoto score: 1	MMs03506262 tanimoto score: 1	MMs03374384 tanimoto score: 1	MMs03445234 tanimoto score: 0.99
MMs01726149 tanimoto score: 0.99	MMs01726151 tanimoto score: 0.99	MMs03520524 tanimoto score: 0.99	MMs03506157 tanimoto score: 0.99
MMs01726150 tanimoto score: 0.99	MMs03921548 tanimoto score: 0.99	MMs03365086 tanimoto score: 0.99	MMs01726152 tanimoto score: 0.99
MMs00457953 tanimoto score: 0.99	MMs03269792 tanimoto score: 0.97	MMs03373146 tanimoto score: 0.97	MMs03495638 tanimoto score: 0.97
MMs01725967 tanimoto score: 0.97	MMs03462845 tanimoto score: 0.97	MMs03445026 tanimoto score: 0.97	MMs01725964 tanimoto score: 0.97

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