Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SDN Name: [(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochromen-3-yl]acetic acid SMILES: CC1=C2C( =Cc3cccc(c3C2=O)O)CC(O1)CC(=O)O

[show PDB table]

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

of 1908    Go to Page

MMs00476798 tanimoto score: 0.82	MMs00463579 tanimoto score: 0.82	MMs02704484 tanimoto score: 0.82	MMs00624107 tanimoto score: 0.82
MMs02266702 tanimoto score: 0.82	MMs02260766 tanimoto score: 0.82	MMs01256222 tanimoto score: 0.82	MMs02704367 tanimoto score: 0.82
MMs01729817 tanimoto score: 0.82	MMs01728628 tanimoto score: 0.82	MMs02704368 tanimoto score: 0.82	MMs02704437 tanimoto score: 0.82
MMs00480379 tanimoto score: 0.82	MMs02703537 tanimoto score: 0.82	MMs01353856 tanimoto score: 0.82	MMs02280775 tanimoto score: 0.82
MMs02703538 tanimoto score: 0.82	MMs01256221 tanimoto score: 0.82	MMs00627337 tanimoto score: 0.82	MMs01532778 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