Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AD0 Name: DIGALACTURONIC ACID SMILES: C1(C(C(OC(C1O)OC2C(C(C(OC2C(=O)O)O)O)O)C(=O)O)O)O

[show PDB table]

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

of 60    Go to Page

MMs02396998 tanimoto score: 0.76	MMs00021113 tanimoto score: 0.76	MMs03129571 tanimoto score: 0.76	MMs03078892 tanimoto score: 0.76
MMs03078894 tanimoto score: 0.76	MMs03078896 tanimoto score: 0.76	MMs00021112 tanimoto score: 0.76	MMs03078898 tanimoto score: 0.76
MMs03129569 tanimoto score: 0.76	MMs03034381 tanimoto score: 0.76	MMs03129570 tanimoto score: 0.76	MMs03405174 tanimoto score: 0.76
MMs03089705 tanimoto score: 0.76	MMs02905354 tanimoto score: 0.76	MMs03033076 tanimoto score: 0.76	MMs02999996 tanimoto score: 0.76
MMs02392961 tanimoto score: 0.76	MMs02392959 tanimoto score: 0.76	MMs02392957 tanimoto score: 0.76	MMs00025778 tanimoto score: 0.76

<< 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