Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IOM Name: (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID SMILES: CN(CC(=O)O)C(N)N

[show PDB table]

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

of 7    Go to Page

MMs02544600 tanimoto score: 0.71	MMs03033675 tanimoto score: 0.71	MMs00010855 tanimoto score: 0.71	MMs00021617 tanimoto score: 0.71
MMs02372802 tanimoto score: 0.7	MMs02398540 tanimoto score: 0.7	MMs02321925 tanimoto score: 0.7	MMs02312385 tanimoto score: 0.7
MMs02850817 tanimoto score: 0.7	MMs02850819 tanimoto score: 0.7	MMs02114287 tanimoto score: 0.7	MMs01860243 tanimoto score: 0.7
MMs00008842 tanimoto score: 0.7	MMs01771835 tanimoto score: 0.7	MMs01079137 tanimoto score: 0.7	MMs03373120 tanimoto score: 0.7
MMs03403773 tanimoto score: 0.7	MMs00347166 tanimoto score: 0.7	MMs03466260 tanimoto score: 0.7	MMs02352939 tanimoto score: 0.7

<< 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