Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LZD Name: 4-{[(2,6-difluorophenyl)carbonyl]amino}-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide SMILES: c1 cc(c(c(c1)F)C(=O)Nc2c[nH]nc2C(=O)NC3CCCNC3)F

[show PDB table]

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

of 1306    Go to Page

MMs01010175 tanimoto score: 0.82	MMs01010177 tanimoto score: 0.82	MMs01122908 tanimoto score: 0.82	MMs01122786 tanimoto score: 0.82
MMs01010176 tanimoto score: 0.82	MMs01122909 tanimoto score: 0.82	MMs01010123 tanimoto score: 0.82	MMs01082849 tanimoto score: 0.82
MMs01013986 tanimoto score: 0.82	MMs01133312 tanimoto score: 0.82	MMs01311116 tanimoto score: 0.82	MMs01135025 tanimoto score: 0.82
MMs01135023 tanimoto score: 0.82	MMs01010124 tanimoto score: 0.82	MMs01344589 tanimoto score: 0.82	MMs01423797 tanimoto score: 0.82
MMs01217765 tanimoto score: 0.82	MMs01217758 tanimoto score: 0.82	MMs01218545 tanimoto score: 0.82	MMs01230467 tanimoto score: 0.82

<< 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