Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MNI Name: N-{[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}-4-(DIMETHYLAMINO)BENZAMIDE SMILES: C N(C)c1ccc(cc1)C(=O)NCC2C(C(C(N2)CO)O)O

[show PDB table]

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

of 1632    Go to Page

MMs00025936 tanimoto score: 0.83	MMs00919020 tanimoto score: 0.83	MMs00919039 tanimoto score: 0.83	MMs00340370 tanimoto score: 0.83
MMs02250609 tanimoto score: 0.83	MMs00919045 tanimoto score: 0.83	MMs02520391 tanimoto score: 0.83	MMs03562660 tanimoto score: 0.83
MMs00904926 tanimoto score: 0.82	MMs00079734 tanimoto score: 0.82	MMs00079735 tanimoto score: 0.82	MMs00908782 tanimoto score: 0.82
MMs02334176 tanimoto score: 0.82	MMs02335495 tanimoto score: 0.82	MMs00026958 tanimoto score: 0.82	MMs00026949 tanimoto score: 0.82
MMs00029453 tanimoto score: 0.82	MMs00029454 tanimoto score: 0.82	MMs00847288 tanimoto score: 0.82	MMs02082728 tanimoto score: 0.82

<< 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