Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AED Name: 4-(2-aminoethyl)-2-cyclohexylphenol SMILES: c1cc(c(cc1CCN)C2CCCCC2)O

[show PDB table]

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

of 765    Go to Page

MMs00442466 tanimoto score: 0.82	MMs02300267 tanimoto score: 0.82	MMs00681088 tanimoto score: 0.82	MMs00867040 tanimoto score: 0.82
MMs02300858 tanimoto score: 0.82	MMs02302823 tanimoto score: 0.82	MMs03018435 tanimoto score: 0.82	MMs02370615 tanimoto score: 0.82
MMs02366927 tanimoto score: 0.82	MMs00044157 tanimoto score: 0.82	MMs02358408 tanimoto score: 0.82	MMs02294310 tanimoto score: 0.82
MMs02358404 tanimoto score: 0.82	MMs00008810 tanimoto score: 0.82	MMs02298250 tanimoto score: 0.82	MMs02358406 tanimoto score: 0.82
MMs02370943 tanimoto score: 0.82	MMs01797695 tanimoto score: 0.82	MMs02998523 tanimoto score: 0.82	MMs02287115 tanimoto score: 0.82

<< 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