Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AFJ Name: (2R,4S,5S)-N-butyl-4-hydroxy-2,7-dimethyl-5-{[N-(4-methylpentanoyl)-L-methionyl]amino}octanamide SMILES: C CCCNC(=O)C(C)CC(C(CC(C)C)NC(=O)C(CCSC)NC(=O)CCC(C)C)O

[show PDB table]

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

of 14    Go to Page

MMs00468446 tanimoto score: 0.77	MMs03472624 tanimoto score: 0.77	MMs03472671 tanimoto score: 0.77	MMs00468557 tanimoto score: 0.77
MMs03472622 tanimoto score: 0.77	MMs03472673 tanimoto score: 0.77	MMs00927928 tanimoto score: 0.76	MMs00468471 tanimoto score: 0.76
MMs01878741 tanimoto score: 0.76	MMs00927929 tanimoto score: 0.76	MMs01872582 tanimoto score: 0.76	MMs01085718 tanimoto score: 0.76
MMs01085716 tanimoto score: 0.76	MMs01085720 tanimoto score: 0.76	MMs02188570 tanimoto score: 0.76	MMs01085714 tanimoto score: 0.76
MMs00927926 tanimoto score: 0.76	MMs00959032 tanimoto score: 0.76	MMs00959033 tanimoto score: 0.76	MMs01790580 tanimoto score: 0.76

<< 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