Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BG1 Name: O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine SMILES: CCCC(C(=O)OCC(C(=O)O)N)N(C )S(=O)(=O)NC

[show PDB table]

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

of 15    Go to Page

MMs02245819 tanimoto score: 0.72	MMs02446054 tanimoto score: 0.72	MMs03167552 tanimoto score: 0.72	MMs03187178 tanimoto score: 0.72
MMs02228237 tanimoto score: 0.72	MMs02147684 tanimoto score: 0.72	MMs02901576 tanimoto score: 0.72	MMs03187180 tanimoto score: 0.72
MMs00483266 tanimoto score: 0.72	MMs02863410 tanimoto score: 0.72	MMs01809233 tanimoto score: 0.72	MMs01809232 tanimoto score: 0.72
MMs00483159 tanimoto score: 0.72	MMs02863159 tanimoto score: 0.72	MMs02863413 tanimoto score: 0.72	MMs01809231 tanimoto score: 0.72
MMs02855656 tanimoto score: 0.72	MMs02855658 tanimoto score: 0.72	MMs02343279 tanimoto score: 0.72	MMs02855659 tanimoto score: 0.72

<< 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