Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 46M Name: (4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8-TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID SMILES: C C1(OCC2C(O1)C(C(C(O2)O)O)O)C(=O)O

[show PDB table]

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

of 70    Go to Page

MMs03912628 tanimoto score: 0.83	MMs02397000 tanimoto score: 0.83	MMs03129569 tanimoto score: 0.83	MMs02396999 tanimoto score: 0.83
MMs03926456 tanimoto score: 0.83	MMs02453552 tanimoto score: 0.83	MMs02453551 tanimoto score: 0.83	MMs02453553 tanimoto score: 0.83
MMs02453554 tanimoto score: 0.83	MMs02447826 tanimoto score: 0.83	MMs02447823 tanimoto score: 0.83	MMs02447825 tanimoto score: 0.83
MMs02447824 tanimoto score: 0.83	MMs03177144 tanimoto score: 0.83	MMs03177145 tanimoto score: 0.83	MMs03177142 tanimoto score: 0.83
MMs02396998 tanimoto score: 0.83	MMs03177143 tanimoto score: 0.83	MMs03926460 tanimoto score: 0.83	MMs03926458 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