Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3CH Name: 3-CHLOROPHENOL SMILES: c1cc(cc(c1)Cl)O

[show PDB table]

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

of 84    Go to Page

MMs00504471 tanimoto score: 0.76	MMs00005685 tanimoto score: 0.76	MMs00457801 tanimoto score: 0.76	MMs02319897 tanimoto score: 0.76
MMs00020990 tanimoto score: 0.76	MMs02677958 tanimoto score: 0.76	MMs00020853 tanimoto score: 0.75	MMs02657659 tanimoto score: 0.75
MMs00006788 tanimoto score: 0.75	MMs02493507 tanimoto score: 0.75	MMs00007590 tanimoto score: 0.75	MMs00007562 tanimoto score: 0.75
MMs02214145 tanimoto score: 0.75	MMs02312216 tanimoto score: 0.75	MMs02311552 tanimoto score: 0.75	MMs02671418 tanimoto score: 0.75
MMs02451651 tanimoto score: 0.75	MMs00015008 tanimoto score: 0.75	MMs02212671 tanimoto score: 0.75	MMs02306410 tanimoto score: 0.75

<< 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