Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NM1 Name: 3-(7-BENZYL-4,5-DIHYDROXY-1,1-DIOXO-3,6-BIS-PHENOXYMETHYL-1L6-[1,2,7]THIADIAZEPAN-2-YLMETHYL)- N-METHYL-BENZAMIDE SMILES: CNC(=O)c1cccc(c1)CN2C(C(C(C(N(S2(=O)=O)Cc3ccccc3)COc4ccccc4)O)O)COc5ccccc 5

[show PDB table]

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

of 1871    Go to Page

MMs01628900 tanimoto score: 0.79	MMs00538619 tanimoto score: 0.79	MMs01628901 tanimoto score: 0.79	MMs01571915 tanimoto score: 0.79
MMs00195785 tanimoto score: 0.79	MMs00538559 tanimoto score: 0.79	MMs00389753 tanimoto score: 0.79	MMs00538557 tanimoto score: 0.79
MMs00195786 tanimoto score: 0.79	MMs00538617 tanimoto score: 0.79	MMs01244371 tanimoto score: 0.79	MMs01628932 tanimoto score: 0.79
MMs00761649 tanimoto score: 0.79	MMs00761648 tanimoto score: 0.79	MMs00910107 tanimoto score: 0.79	MMs00538495 tanimoto score: 0.79
MMs00120518 tanimoto score: 0.79	MMs01571917 tanimoto score: 0.79	MMs00997256 tanimoto score: 0.79	MMs00114980 tanimoto score: 0.79

<< 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