Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ECN Name: 1-[(2S)-2-[(4-CHLOROBENZYL)OXY]-2-(2,4-DICHLOROPHENYL)ETHYL]-1H-IMIDAZOLE SMILES: c1cc(ccc1COC(Cn2cc nc2)c3ccc(cc3Cl)Cl)Cl

[show PDB table]

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

of 158    Go to Page

MMs02746695 tanimoto score: 0.82	MMs03470138 tanimoto score: 0.82	MMs02838712 tanimoto score: 0.82	MMs03254860 tanimoto score: 0.82
MMs03470662 tanimoto score: 0.82	MMs01671023 tanimoto score: 0.82	MMs01671022 tanimoto score: 0.82	MMs00755201 tanimoto score: 0.82
MMs02625348 tanimoto score: 0.82	MMs00738174 tanimoto score: 0.82	MMs00596169 tanimoto score: 0.82	MMs03430818 tanimoto score: 0.82
MMs03470523 tanimoto score: 0.82	MMs03430832 tanimoto score: 0.82	MMs03086425 tanimoto score: 0.82	MMs03470529 tanimoto score: 0.82
MMs00753217 tanimoto score: 0.82	MMs02901044 tanimoto score: 0.82	MMs00612701 tanimoto score: 0.81	MMs02117608 tanimoto score: 0.81

<< 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