Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NEB Name: 2-DEOXY-D-STREPTAMINE SMILES: C1C(C(C(C(C1N)O)O)O)[NH3+]

[show PDB table]

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

of 23    Go to Page

MMs03781919 tanimoto score: 0.84	MMs02412408 tanimoto score: 0.84	MMs00018479 tanimoto score: 0.83	MMs00018477 tanimoto score: 0.83
MMs03480520 tanimoto score: 0.83	MMs03480539 tanimoto score: 0.83	MMs03480541 tanimoto score: 0.83	MMs00014193 tanimoto score: 0.83
MMs03480517 tanimoto score: 0.83	MMs03660734 tanimoto score: 0.83	MMs03660736 tanimoto score: 0.83	MMs03660704 tanimoto score: 0.83
MMs03660709 tanimoto score: 0.83	MMs00018481 tanimoto score: 0.83	MMs03089446 tanimoto score: 0.82	MMs03854135 tanimoto score: 0.82
MMs03854133 tanimoto score: 0.82	MMs03416649 tanimoto score: 0.82	MMs03660513 tanimoto score: 0.82	MMs03660507 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