Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MED Name: D-METHIONINE SMILES: CSCCC(C(=O)O)N

[show PDB table]

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

of 44    Go to Page

MMs03810849 tanimoto score: 0.86	MMs03201720 tanimoto score: 0.86	MMs03201719 tanimoto score: 0.86	MMs02893508 tanimoto score: 0.86
MMs02310376 tanimoto score: 0.86	MMs02310377 tanimoto score: 0.86	MMs02187874 tanimoto score: 0.86	MMs02187873 tanimoto score: 0.86
MMs02250663 tanimoto score: 0.86	MMs02187823 tanimoto score: 0.86	MMs02267506 tanimoto score: 0.86	MMs02616545 tanimoto score: 0.86
MMs03201707 tanimoto score: 0.86	MMs03206820 tanimoto score: 0.86	MMs03850386 tanimoto score: 0.86	MMs02310375 tanimoto score: 0.86
MMs02863644 tanimoto score: 0.86	MMs03201708 tanimoto score: 0.86	MMs02365560 tanimoto score: 0.85	MMs02865567 tanimoto score: 0.85

<< 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