Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MC2 Name: N2-(L-PHENYLALANYL)-N1-(NAPHTHALENYL)-L-ARIGNINAMIDE SMILES: [H]N=C(N)NCCCC(C(=O)Nc1ccc2ccccc2c1)NC( =O)C(Cc3ccccc3)N

[show PDB table]

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

of 3847    Go to Page

MMs00845765 tanimoto score: 0.83	MMs00171379 tanimoto score: 0.83	MMs01384985 tanimoto score: 0.83	MMs00484487 tanimoto score: 0.83
MMs01710633 tanimoto score: 0.83	MMs00827508 tanimoto score: 0.83	MMs00399818 tanimoto score: 0.83	MMs00827507 tanimoto score: 0.83
MMs01706987 tanimoto score: 0.83	MMs01419145 tanimoto score: 0.83	MMs01706990 tanimoto score: 0.83	MMs01710632 tanimoto score: 0.83
MMs01744788 tanimoto score: 0.83	MMs00398255 tanimoto score: 0.83	MMs00398257 tanimoto score: 0.83	MMs01687211 tanimoto score: 0.83
MMs01374421 tanimoto score: 0.83	MMs01680139 tanimoto score: 0.83	MMs01687212 tanimoto score: 0.83	MMs01744789 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