Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2CH Name: 2-CHLOROPHENOL SMILES: c1ccc(c(c1)O)Cl

[show PDB table]

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

of 79    Go to Page

MMs03422589 tanimoto score: 0.79	MMs02339563 tanimoto score: 0.79	MMs00019795 tanimoto score: 0.79	MMs00045576 tanimoto score: 0.79
MMs03451609 tanimoto score: 0.79	MMs02298591 tanimoto score: 0.79	MMs00006668 tanimoto score: 0.79	MMs02838426 tanimoto score: 0.79
MMs03384965 tanimoto score: 0.79	MMs03353396 tanimoto score: 0.79	MMs02678280 tanimoto score: 0.79	MMs00007193 tanimoto score: 0.79
MMs03248340 tanimoto score: 0.79	MMs03360101 tanimoto score: 0.79	MMs03410622 tanimoto score: 0.79	MMs02671434 tanimoto score: 0.79
MMs00007180 tanimoto score: 0.79	MMs02273475 tanimoto score: 0.79	MMs00024159 tanimoto score: 0.79	MMs02501669 tanimoto score: 0.79

<< 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