Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RXB Name: (1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate SMILES: C C(=O)OC(c1ccccc1)C(=O)Nc2cccc3c2C(=O)C(=O)NC3=O

[show PDB table]

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

of 4780    Go to Page

MMs01245290 tanimoto score: 0.91	MMs01997617 tanimoto score: 0.91	MMs01245289 tanimoto score: 0.91	MMs01997618 tanimoto score: 0.91
MMs01779843 tanimoto score: 0.9	MMs01779844 tanimoto score: 0.9	MMs01650170 tanimoto score: 0.89	MMs01557315 tanimoto score: 0.89
MMs01602196 tanimoto score: 0.89	MMs01471455 tanimoto score: 0.89	MMs01469082 tanimoto score: 0.89	MMs01591405 tanimoto score: 0.89
MMs01602197 tanimoto score: 0.89	MMs01404714 tanimoto score: 0.89	MMs01471456 tanimoto score: 0.89	MMs00092064 tanimoto score: 0.89
MMs00092063 tanimoto score: 0.89	MMs01463113 tanimoto score: 0.89	MMs01457487 tanimoto score: 0.89	MMs01463116 tanimoto score: 0.89

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