Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R36 Name: 4-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE SMILES: C c1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(CC(C)C)NC(=O)c3cccc(c3)N)O)C

[show PDB table]

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

of 8752    Go to Page

MMs01612462 tanimoto score: 0.82	MMs00531541 tanimoto score: 0.82	MMs00798728 tanimoto score: 0.82	MMs00648184 tanimoto score: 0.82
MMs01309876 tanimoto score: 0.82	MMs01294140 tanimoto score: 0.82	MMs01294142 tanimoto score: 0.82	MMs01610962 tanimoto score: 0.82
MMs00797590 tanimoto score: 0.82	MMs00797591 tanimoto score: 0.82	MMs01612451 tanimoto score: 0.82	MMs00647068 tanimoto score: 0.82
MMs01281958 tanimoto score: 0.82	MMs01281957 tanimoto score: 0.82	MMs00646907 tanimoto score: 0.82	MMs00646657 tanimoto score: 0.82
MMs01594774 tanimoto score: 0.82	MMs00646908 tanimoto score: 0.82	MMs00795362 tanimoto score: 0.82	MMs00646370 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