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

MMs00198153 tanimoto score: 0.92	MMs00513389 tanimoto score: 0.92	MMs00516550 tanimoto score: 0.91	MMs00990462 tanimoto score: 0.91
MMs02147540 tanimoto score: 0.89	MMs00945658 tanimoto score: 0.88	MMs00945659 tanimoto score: 0.88	MMs00945660 tanimoto score: 0.88
MMs03012060 tanimoto score: 0.88	MMs03012241 tanimoto score: 0.88	MMs02612498 tanimoto score: 0.88	MMs03902853 tanimoto score: 0.88
MMs00945661 tanimoto score: 0.88	MMs02694332 tanimoto score: 0.88	MMs03475791 tanimoto score: 0.88	MMs00945672 tanimoto score: 0.87
MMs00945673 tanimoto score: 0.87	MMs00548531 tanimoto score: 0.87	MMs02155171 tanimoto score: 0.87	MMs01679799 tanimoto score: 0.87

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