Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ISC Name: ISOCHORISMATE SMILES: C=C(C(=O)O)OC1=CC=CC(C1O)C(=O)O

[show PDB table]

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

of 7    Go to Page

MMs02765953 tanimoto score: 0.7	MMs03207551 tanimoto score: 0.7	MMs03922547 tanimoto score: 0.7	MMs00008565 tanimoto score: 0.7
MMs03497062 tanimoto score: 0.7	MMs03497064 tanimoto score: 0.7	MMs03497066 tanimoto score: 0.7	MMs03497068 tanimoto score: 0.7
MMs02221948 tanimoto score: 0.7	MMs02488375 tanimoto score: 0.7	MMs02488373 tanimoto score: 0.7	MMs02462488 tanimoto score: 0.7
MMs03034679 tanimoto score: 0.7	MMs03079397 tanimoto score: 0.7	MMs03079395 tanimoto score: 0.7	MMs03034678 tanimoto score: 0.7
MMs03034681 tanimoto score: 0.7

<< Prev

---

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