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

MMs00080112 tanimoto score: 0.82	MMs00044138 tanimoto score: 0.82	MMs00285695 tanimoto score: 0.82	MMs01782286 tanimoto score: 0.82
MMs01782287 tanimoto score: 0.82	MMs02661404 tanimoto score: 0.82	MMs00810920 tanimoto score: 0.82	MMs00080114 tanimoto score: 0.82
MMs00619810 tanimoto score: 0.82	MMs00664307 tanimoto score: 0.82	MMs02854427 tanimoto score: 0.82	MMs00611279 tanimoto score: 0.82
MMs02631067 tanimoto score: 0.82	MMs02648260 tanimoto score: 0.82	MMs02588728 tanimoto score: 0.82	MMs01711655 tanimoto score: 0.82
MMs02630715 tanimoto score: 0.82	MMs02648261 tanimoto score: 0.82	MMs01629442 tanimoto score: 0.82	MMs01687294 tanimoto score: 0.82

<< 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