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

MMs01758994 tanimoto score: 0.76	MMs01030635 tanimoto score: 0.76	MMs00838619 tanimoto score: 0.76	MMs00967629 tanimoto score: 0.76
MMs00967619 tanimoto score: 0.76	MMs00000666 tanimoto score: 0.76	MMs00967624 tanimoto score: 0.76	MMs01030653 tanimoto score: 0.76
MMs01745781 tanimoto score: 0.76	MMs01828115 tanimoto score: 0.76	MMs00329166 tanimoto score: 0.76	MMs00838448 tanimoto score: 0.76
MMs01030588 tanimoto score: 0.76	MMs00967599 tanimoto score: 0.76	MMs00967607 tanimoto score: 0.76	MMs01030590 tanimoto score: 0.76
MMs01702285 tanimoto score: 0.76	MMs01730912 tanimoto score: 0.76	MMs01620601 tanimoto score: 0.76	MMs00967590 tanimoto score: 0.76

<< 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