Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MCM Name: 7-AMINO-4-METHYL-CHROMEN-2-ONE SMILES: CC1=CC(=O)Oc2c1ccc(c2)N

[show PDB table]

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

of 1569    Go to Page

MMs00066748 tanimoto score: 0.83	MMs00080102 tanimoto score: 0.83	MMs02702539 tanimoto score: 0.83	MMs02712621 tanimoto score: 0.83
MMs00258171 tanimoto score: 0.83	MMs00453787 tanimoto score: 0.83	MMs00124493 tanimoto score: 0.83	MMs00140402 tanimoto score: 0.83
MMs01385462 tanimoto score: 0.83	MMs01073673 tanimoto score: 0.83	MMs00442796 tanimoto score: 0.83	MMs00483364 tanimoto score: 0.83
MMs02768227 tanimoto score: 0.83	MMs00066463 tanimoto score: 0.83	MMs00202404 tanimoto score: 0.83	MMs00406805 tanimoto score: 0.83
MMs00123087 tanimoto score: 0.83	MMs01789290 tanimoto score: 0.83	MMs02635764 tanimoto score: 0.83	MMs02658198 tanimoto score: 0.83

<< 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