Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: I1H Name: 3-[2-(2,4-DICHLOROPHENYL)ETHOXY]-4-METHOXY-N-[(1-PYRIDIN-4-YLPIPERIDIN-4-YL)METHYL]BENZAMIDE SMILES: C Oc1ccc(cc1OCCc2ccc(cc2Cl)Cl)C(=O)NCC3CCN(CC3)c4ccncc4

[show PDB table]

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

of 2216    Go to Page

MMs02529721 tanimoto score: 0.83	MMs00328735 tanimoto score: 0.83	MMs00946049 tanimoto score: 0.83	MMs00946040 tanimoto score: 0.83
MMs00669919 tanimoto score: 0.83	MMs00124167 tanimoto score: 0.83	MMs00945704 tanimoto score: 0.83	MMs00945702 tanimoto score: 0.83
MMs01431458 tanimoto score: 0.83	MMs00927696 tanimoto score: 0.83	MMs01508206 tanimoto score: 0.83	MMs00945969 tanimoto score: 0.83
MMs00422736 tanimoto score: 0.83	MMs00945968 tanimoto score: 0.83	MMs00945966 tanimoto score: 0.83	MMs00945967 tanimoto score: 0.83
MMs02804264 tanimoto score: 0.83	MMs01382938 tanimoto score: 0.83	MMs00924451 tanimoto score: 0.83	MMs00924452 tanimoto score: 0.83

<< 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