Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: N30 Name: (1R,2R,3S,4R,6S)-4,6-DIAMINO-2-[(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]-3-HYDROXYCYCLOHEXYL 2- AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CN)O) O)O)N

[show PDB table]

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

of 36    Go to Page

MMs02500566 tanimoto score: 0.7	MMs00364768 tanimoto score: 0.7	MMs02417145 tanimoto score: 0.7	MMs00364767 tanimoto score: 0.7
MMs03919318 tanimoto score: 0.7	MMs03919317 tanimoto score: 0.7	MMs00323576 tanimoto score: 0.7	MMs02417146 tanimoto score: 0.7
MMs02417147 tanimoto score: 0.7	MMs02435034 tanimoto score: 0.7	MMs02435036 tanimoto score: 0.7	MMs02435038 tanimoto score: 0.7
MMs03171324 tanimoto score: 0.7	MMs03171323 tanimoto score: 0.7	MMs03171322 tanimoto score: 0.7	MMs03687712 tanimoto score: 0.7
MMs03687713 tanimoto score: 0.7

<< Prev

---

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