Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OLZ Name: O-(2-aminoethyl)-L-serine SMILES: C(COCC(C(=O)O)N)N

[show PDB table]

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

of 15    Go to Page

MMs03404230 tanimoto score: 0.7	MMs03404618 tanimoto score: 0.7	MMs01110818 tanimoto score: 0.7	MMs03216866 tanimoto score: 0.7
MMs03216778 tanimoto score: 0.7	MMs03404664 tanimoto score: 0.7	MMs03404666 tanimoto score: 0.7	MMs03206879 tanimoto score: 0.7
MMs03405023 tanimoto score: 0.7	MMs03405024 tanimoto score: 0.7	MMs03206609 tanimoto score: 0.7	MMs03405058 tanimoto score: 0.7
MMs03201876 tanimoto score: 0.7	MMs03079172 tanimoto score: 0.7	MMs03017031 tanimoto score: 0.7	MMs02864648 tanimoto score: 0.7
MMs00010413 tanimoto score: 0.7	MMs02336632 tanimoto score: 0.7	MMs03505100 tanimoto score: 0.7	MMs03505249 tanimoto score: 0.7

<< 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