Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3MD Name: 2S,3S-3-METHYLASPARTIC ACID SMILES: CC(C(C(=O)O)N)C(=O)O

[show PDB table]

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

of 20    Go to Page

MMs02218825 tanimoto score: 0.78	MMs03715048 tanimoto score: 0.78	MMs03684179 tanimoto score: 0.78	MMs03641005 tanimoto score: 0.78
MMs03715029 tanimoto score: 0.78	MMs03715555 tanimoto score: 0.78	MMs02358652 tanimoto score: 0.78	MMs02358654 tanimoto score: 0.78
MMs03463021 tanimoto score: 0.78	MMs01725124 tanimoto score: 0.78	MMs03463111 tanimoto score: 0.78	MMs03684942 tanimoto score: 0.78
MMs02864046 tanimoto score: 0.78	MMs03691012 tanimoto score: 0.78	MMs00015060 tanimoto score: 0.78	MMs00015012 tanimoto score: 0.78
MMs02358656 tanimoto score: 0.78	MMs02358658 tanimoto score: 0.78	MMs03445574 tanimoto score: 0.77	MMs03444273 tanimoto score: 0.77

<< 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