Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 0MA Name: maslinic acid SMILES: CC1(CC2C3=CCC4C(C3(CCC2(C=C1)C(=O)O)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C

[show PDB table]

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

of 482    Go to Page

MMs03230128 tanimoto score: 0.83	MMs03230052 tanimoto score: 0.83	MMs01787990 tanimoto score: 0.83	MMs03169512 tanimoto score: 0.83
MMs02382013 tanimoto score: 0.83	MMs02382011 tanimoto score: 0.83	MMs02382009 tanimoto score: 0.83	MMs02382007 tanimoto score: 0.83
MMs02382634 tanimoto score: 0.83	MMs03169508 tanimoto score: 0.83	MMs03169510 tanimoto score: 0.83	MMs03169514 tanimoto score: 0.83
MMs01726168 tanimoto score: 0.83	MMs01726170 tanimoto score: 0.83	MMs02188413 tanimoto score: 0.83	MMs01787992 tanimoto score: 0.83
MMs02188415 tanimoto score: 0.83	MMs02188411 tanimoto score: 0.83	MMs02384905 tanimoto score: 0.83	MMs03268576 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