Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3LP Name: 1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL SMILES: Cc1ccc2c(c1)c3c (n2CC(CNC4CCCCC4)O)CCCC3

[show PDB table]

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

of 2412    Go to Page

MMs00180957 tanimoto score: 0.89	MMs00290006 tanimoto score: 0.89	MMs00180954 tanimoto score: 0.89	MMs00371889 tanimoto score: 0.89
MMs02632502 tanimoto score: 0.89	MMs00180955 tanimoto score: 0.89	MMs00087769 tanimoto score: 0.89	MMs00703795 tanimoto score: 0.89
MMs02618563 tanimoto score: 0.89	MMs00268252 tanimoto score: 0.89	MMs00195601 tanimoto score: 0.89	MMs02618561 tanimoto score: 0.89
MMs02632500 tanimoto score: 0.89	MMs02706898 tanimoto score: 0.89	MMs02318516 tanimoto score: 0.89	MMs02556121 tanimoto score: 0.89
MMs02556123 tanimoto score: 0.89	MMs00774352 tanimoto score: 0.89	MMs00790741 tanimoto score: 0.89	MMs00765407 tanimoto score: 0.89

<< 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