Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2CM Name: 2-CHLORO-6-METHYL-ANILINE SMILES: Cc1cccc(c1N)Cl

[show PDB table]

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

of 324    Go to Page

MMs02709045 tanimoto score: 0.77	MMs02785066 tanimoto score: 0.77	MMs00003563 tanimoto score: 0.77	MMs00023201 tanimoto score: 0.77
MMs01817825 tanimoto score: 0.77	MMs02790825 tanimoto score: 0.77	MMs02822604 tanimoto score: 0.77	MMs01659508 tanimoto score: 0.77
MMs02706810 tanimoto score: 0.77	MMs00023141 tanimoto score: 0.77	MMs00003562 tanimoto score: 0.77	MMs02318133 tanimoto score: 0.77
MMs02699091 tanimoto score: 0.77	MMs00055018 tanimoto score: 0.77	MMs00022999 tanimoto score: 0.77	MMs02693698 tanimoto score: 0.77
MMs02686732 tanimoto score: 0.77	MMs00445876 tanimoto score: 0.77	MMs00022723 tanimoto score: 0.77	MMs00003423 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