Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DRK Name: 3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)-1H,2'H-2,3'-biindol-2'-one SMILES: c1ccc2c(c1)c(c([nH]2)C3=C 4C=CC=CC4=NC3=O)NOCCC(CO)O

[show PDB table]

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

of 598    Go to Page

MMs01790228 tanimoto score: 0.76	MMs01792686 tanimoto score: 0.76	MMs02496441 tanimoto score: 0.76	MMs00539198 tanimoto score: 0.76
MMs02452792 tanimoto score: 0.76	MMs02430324 tanimoto score: 0.76	MMs01786572 tanimoto score: 0.76	MMs02423444 tanimoto score: 0.76
MMs02452790 tanimoto score: 0.76	MMs00463608 tanimoto score: 0.76	MMs02365882 tanimoto score: 0.76	MMs00539194 tanimoto score: 0.76
MMs01784637 tanimoto score: 0.76	MMs01785053 tanimoto score: 0.76	MMs02372835 tanimoto score: 0.76	MMs02452791 tanimoto score: 0.76
MMs00463544 tanimoto score: 0.76	MMs02319357 tanimoto score: 0.76	MMs00534166 tanimoto score: 0.76	MMs01753902 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