Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DIM Name: DIIMIDAZOLE LEXITROPSIN SMILES: Cn1cc(nc1C(=O)Nc2cn(c(n2)C(=O)NCCC(=[NH2+])N)C)NC=O

[show PDB table]

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

of 21    Go to Page

MMs03946079 tanimoto score: 0.76	MMs03662039 tanimoto score: 0.76	MMs03662038 tanimoto score: 0.76	MMs03202297 tanimoto score: 0.76
MMs01183313 tanimoto score: 0.76	MMs02549255 tanimoto score: 0.76	MMs02816980 tanimoto score: 0.76	MMs02544498 tanimoto score: 0.76
MMs01013301 tanimoto score: 0.76	MMs01183315 tanimoto score: 0.76	MMs03290842 tanimoto score: 0.76	MMs01013300 tanimoto score: 0.76
MMs02549254 tanimoto score: 0.76	MMs02670705 tanimoto score: 0.76	MMs00442101 tanimoto score: 0.76	MMs01013283 tanimoto score: 0.76
MMs02816756 tanimoto score: 0.76	MMs00608561 tanimoto score: 0.76	MMs02357366 tanimoto score: 0.76	MMs03255297 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