Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CNY Name: 13,15-DIAMINO-2-(AMINOMETHYL)-3,4,9,12-TETRAHYDROXYHEXADECAHYDRO-2H-7,10-EPOXYPYRANO[2,3-B][1,10,4]BENZODIOXAZACYCLODODECIN- 8-YL 2,6-DIAMINO-2,6-DIDEOXYHEXOPYRANOSIDE SMILES: C1C(C(C2C(C1N)OC3C(C(C(C(O3)CN)O)O)NCC4C(C(C(O4)O 2)O)OC5C(C(C(C(O5)CN)O)O)N)O)N

[show PDB table]

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

of 48    Go to Page

MMs01551498 tanimoto score: 0.73	MMs01551499 tanimoto score: 0.73	MMs01551500 tanimoto score: 0.73	MMs01551501 tanimoto score: 0.73
MMs01569715 tanimoto score: 0.73	MMs03587666 tanimoto score: 0.73	MMs00025624 tanimoto score: 0.73	MMs03089618 tanimoto score: 0.73
MMs00025625 tanimoto score: 0.73	MMs03916543 tanimoto score: 0.73	MMs03916542 tanimoto score: 0.73	MMs00025627 tanimoto score: 0.73
MMs03089756 tanimoto score: 0.73	MMs03089881 tanimoto score: 0.73	MMs03089883 tanimoto score: 0.73	MMs03089885 tanimoto score: 0.73
MMs03090172 tanimoto score: 0.73	MMs01569716 tanimoto score: 0.73	MMs01569718 tanimoto score: 0.73	MMs01569719 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