Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1NT Name: (2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID SMILES: C(C(C(C(C(COP(=O) (O)O)O)O)O)O)C(C(=O)O)(O)OP(=O)(O)O

[show PDB table]

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

of 17    Go to Page

MMs03078902 tanimoto score: 0.76	MMs03078900 tanimoto score: 0.76	MMs00024449 tanimoto score: 0.76	MMs03854349 tanimoto score: 0.76
MMs00462071 tanimoto score: 0.76	MMs03854380 tanimoto score: 0.76	MMs02384592 tanimoto score: 0.76	MMs02384591 tanimoto score: 0.76
MMs00462072 tanimoto score: 0.76	MMs03169596 tanimoto score: 0.75	MMs02440271 tanimoto score: 0.75	MMs02440273 tanimoto score: 0.75
MMs03912320 tanimoto score: 0.75	MMs03169595 tanimoto score: 0.75	MMs03169597 tanimoto score: 0.75	MMs03169598 tanimoto score: 0.75
MMs03201505 tanimoto score: 0.75	MMs03201507 tanimoto score: 0.75	MMs03080122 tanimoto score: 0.74	MMs03080124 tanimoto score: 0.74

<< 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