Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 617 Name: 2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID SMILES: c1ccc(c(c1)C(=O)O)NC(=O)COc2ccc(cc2)Cl

[show PDB table]

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

of 7902    Go to Page

MMs01525930 tanimoto score: 0.89	MMs01898880 tanimoto score: 0.89	MMs01578690 tanimoto score: 0.89	MMs01483746 tanimoto score: 0.89
MMs01483672 tanimoto score: 0.89	MMs00771283 tanimoto score: 0.89	MMs01486161 tanimoto score: 0.89	MMs00770633 tanimoto score: 0.89
MMs01319546 tanimoto score: 0.89	MMs01483671 tanimoto score: 0.89	MMs00857003 tanimoto score: 0.89	MMs00494250 tanimoto score: 0.89
MMs01318352 tanimoto score: 0.89	MMs01319451 tanimoto score: 0.89	MMs01482988 tanimoto score: 0.89	MMs00494248 tanimoto score: 0.89
MMs01245717 tanimoto score: 0.89	MMs00709271 tanimoto score: 0.89	MMs01483406 tanimoto score: 0.89	MMs01483439 tanimoto score: 0.89

<< 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