Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: V25 Name: ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate SMILES: CCOC(=O)c 1c(c2ccc(c(c2n1C)Cl)Cl)C(=CN)C#N

[show PDB table]

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

of 386    Go to Page

MMs01852550 tanimoto score: 0.77	MMs01851410 tanimoto score: 0.77	MMs01851412 tanimoto score: 0.77	MMs01030789 tanimoto score: 0.77
MMs00000100 tanimoto score: 0.77	MMs01847444 tanimoto score: 0.77	MMs01852546 tanimoto score: 0.77	MMs01852873 tanimoto score: 0.77
MMs01846701 tanimoto score: 0.77	MMs01847225 tanimoto score: 0.77	MMs01845320 tanimoto score: 0.77	MMs01847228 tanimoto score: 0.77
MMs01030839 tanimoto score: 0.77	MMs00000389 tanimoto score: 0.77	MMs01844654 tanimoto score: 0.77	MMs01847230 tanimoto score: 0.77
MMs01852875 tanimoto score: 0.77	MMs01898411 tanimoto score: 0.77	MMs01828589 tanimoto score: 0.77	MMs01828588 tanimoto score: 0.77

<< 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