Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GW4 Name: N-[(2S)-2-[(2-BENZOYLPHENYL)AMINO]-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL]ACETAMIDE SMILES: C c1c(nc(o1)c2ccccc2)CCOc3ccc(cc3)CC(CNC(=O)C)Nc4ccccc4C(=O)c5ccccc5

[show PDB table]

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

of 4100    Go to Page

MMs01131379 tanimoto score: 0.83	MMs01131381 tanimoto score: 0.83	MMs00191421 tanimoto score: 0.83	MMs01131382 tanimoto score: 0.83
MMs00837135 tanimoto score: 0.83	MMs00837722 tanimoto score: 0.83	MMs01131319 tanimoto score: 0.83	MMs01131320 tanimoto score: 0.83
MMs00640712 tanimoto score: 0.83	MMs00830848 tanimoto score: 0.83	MMs00837723 tanimoto score: 0.83	MMs01131322 tanimoto score: 0.83
MMs01131375 tanimoto score: 0.83	MMs00207897 tanimoto score: 0.83	MMs01129359 tanimoto score: 0.83	MMs01131122 tanimoto score: 0.83
MMs00207891 tanimoto score: 0.83	MMs00207893 tanimoto score: 0.83	MMs00207895 tanimoto score: 0.83	MMs01131315 tanimoto score: 0.83

<< 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