Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 11B Name: (5R,6S,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-6-HYDROXY-3-OXO-5-PENTYL-1-PHENYL-2,7-DIOXA- 4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE SMILES: [H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(CCCCC)NC(=O)OC c2ccccc2)O

[show PDB table]

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

of 348    Go to Page

MMs02146026 tanimoto score: 0.77	MMs01424189 tanimoto score: 0.77	MMs01398047 tanimoto score: 0.77	MMs01826540 tanimoto score: 0.77
MMs01781007 tanimoto score: 0.77	MMs01507356 tanimoto score: 0.77	MMs01507332 tanimoto score: 0.77	MMs00483081 tanimoto score: 0.77
MMs01507334 tanimoto score: 0.77	MMs01507268 tanimoto score: 0.77	MMs01507354 tanimoto score: 0.77	MMs01826539 tanimoto score: 0.77
MMs00465795 tanimoto score: 0.77	MMs01781008 tanimoto score: 0.77	MMs00465794 tanimoto score: 0.77	MMs01424560 tanimoto score: 0.77
MMs01276640 tanimoto score: 0.77	MMs01438917 tanimoto score: 0.77	MMs00616816 tanimoto score: 0.77	MMs00616817 tanimoto score: 0.77

<< 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