Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GVO Name: (2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE SMILES: c1cc(ccc1c2c[nH]nc2)C(CN)c3c cc(cc3)Cl

[show PDB table]

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

of 73    Go to Page

MMs03499390 tanimoto score: 0.77	MMs01010687 tanimoto score: 0.77	MMs02333715 tanimoto score: 0.77	MMs02761334 tanimoto score: 0.77
MMs00996542 tanimoto score: 0.77	MMs02763656 tanimoto score: 0.77	MMs02699913 tanimoto score: 0.77	MMs03663732 tanimoto score: 0.77
MMs03693175 tanimoto score: 0.77	MMs02164402 tanimoto score: 0.77	MMs03154007 tanimoto score: 0.77	MMs02335454 tanimoto score: 0.77
MMs00330221 tanimoto score: 0.77	MMs03470548 tanimoto score: 0.77	MMs03639861 tanimoto score: 0.77	MMs03588298 tanimoto score: 0.77
MMs02139465 tanimoto score: 0.77	MMs01734692 tanimoto score: 0.77	MMs00615943 tanimoto score: 0.77	MMs02142057 tanimoto score: 0.77

<< 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