Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IM3 Name: (2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID SMILES: [H]N=C(Cc1ccc(c(c1)O)O)C(=O)O

[show PDB table]

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

of 194    Go to Page

MMs02890098 tanimoto score: 0.78	MMs02813078 tanimoto score: 0.78	MMs03494208 tanimoto score: 0.78	MMs02741708 tanimoto score: 0.78
MMs02625611 tanimoto score: 0.78	MMs03348160 tanimoto score: 0.78	MMs03348161 tanimoto score: 0.78	MMs03455152 tanimoto score: 0.78
MMs00573409 tanimoto score: 0.78	MMs00573411 tanimoto score: 0.78	MMs03342510 tanimoto score: 0.78	MMs02534315 tanimoto score: 0.78
MMs03342512 tanimoto score: 0.78	MMs00311202 tanimoto score: 0.78	MMs02543321 tanimoto score: 0.78	MMs03343732 tanimoto score: 0.78
MMs03215007 tanimoto score: 0.78	MMs03230888 tanimoto score: 0.78	MMs00023648 tanimoto score: 0.78	MMs02463114 tanimoto score: 0.78

<< 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