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

MMs02387776 tanimoto score: 0.82	MMs03031178 tanimoto score: 0.82	MMs03207870 tanimoto score: 0.82	MMs00867040 tanimoto score: 0.82
MMs02298250 tanimoto score: 0.82	MMs00867042 tanimoto score: 0.82	MMs02298312 tanimoto score: 0.82	MMs00008474 tanimoto score: 0.82
MMs02381783 tanimoto score: 0.82	MMs03399414 tanimoto score: 0.82	MMs03026405 tanimoto score: 0.82	MMs02321423 tanimoto score: 0.82
MMs02370943 tanimoto score: 0.82	MMs02381784 tanimoto score: 0.82	MMs00023428 tanimoto score: 0.82	MMs02300267 tanimoto score: 0.82
MMs00867039 tanimoto score: 0.82	MMs02294310 tanimoto score: 0.82	MMs01771896 tanimoto score: 0.82	MMs02224121 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