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

MMs00011140 tanimoto score: 0.75	MMs00011139 tanimoto score: 0.75	MMs00054370 tanimoto score: 0.75	MMs03147689 tanimoto score: 0.75
MMs01285961 tanimoto score: 0.75	MMs00054359 tanimoto score: 0.75	MMs03157746 tanimoto score: 0.75	MMs03132532 tanimoto score: 0.75
MMs00011032 tanimoto score: 0.75	MMs00054355 tanimoto score: 0.75	MMs00006208 tanimoto score: 0.75	MMs00010643 tanimoto score: 0.75
MMs02686031 tanimoto score: 0.75	MMs03031924 tanimoto score: 0.75	MMs03214586 tanimoto score: 0.75	MMs02314181 tanimoto score: 0.75
MMs02312216 tanimoto score: 0.75	MMs02674189 tanimoto score: 0.75	MMs00053395 tanimoto score: 0.75	MMs02311552 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