Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GEA Name: GE2270A SMILES: Cc1c2nc(s1)C(NC(=O)c3csc(n3)-c4ccc(nc4-c5csc(n5)-c6csc(n6)C(NC(=O)CNC(=O)c7c(sc(n7)C (NC2=O)C(C)C)COC)C(c8ccccc8)O)c9nc(cs9)C1=NC(CO1)C(=O)N1CCCC1C(=O)N)CC(=O)NC

[show PDB table]

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

of 22    Go to Page

MMs01457194 tanimoto score: 0.71	MMs01457200 tanimoto score: 0.71	MMs01457203 tanimoto score: 0.71	MMs01457214 tanimoto score: 0.71
MMs01457222 tanimoto score: 0.71	MMs01457225 tanimoto score: 0.71	MMs01457228 tanimoto score: 0.71	MMs01457231 tanimoto score: 0.71
MMs01457241 tanimoto score: 0.71	MMs01481109 tanimoto score: 0.71	MMs01494949 tanimoto score: 0.71	MMs01520133 tanimoto score: 0.71
MMs01562505 tanimoto score: 0.71	MMs01580245 tanimoto score: 0.71	MMs01580262 tanimoto score: 0.71	MMs01584878 tanimoto score: 0.71
MMs01584879 tanimoto score: 0.71	MMs01587415 tanimoto score: 0.71	MMs01607425 tanimoto score: 0.71	MMs01642525 tanimoto score: 0.71

<< 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