Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PAR Name: PAROMOMYCIN SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N

[show PDB table]

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

of 28    Go to Page

MMs03363717 tanimoto score: 0.73	MMs03363724 tanimoto score: 0.73	MMs02508908 tanimoto score: 0.73	MMs02417242 tanimoto score: 0.73
MMs02508910 tanimoto score: 0.73	MMs02508911 tanimoto score: 0.73	MMs03763525 tanimoto score: 0.73	MMs00015800 tanimoto score: 0.73
MMs03201985 tanimoto score: 0.73	MMs02417244 tanimoto score: 0.73	MMs02486508 tanimoto score: 0.73	MMs03586815 tanimoto score: 0.73
MMs02486510 tanimoto score: 0.73	MMs03130299 tanimoto score: 0.73	MMs03251234 tanimoto score: 0.73	MMs03251236 tanimoto score: 0.73
MMs03251242 tanimoto score: 0.73	MMs02486512 tanimoto score: 0.73	MMs02486514 tanimoto score: 0.73	MMs03251244 tanimoto score: 0.73

<< 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