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

MMs01116769 tanimoto score: 0.72	MMs01116771 tanimoto score: 0.72	MMs01726478 tanimoto score: 0.72	MMs01726480 tanimoto score: 0.72
MMs01726482 tanimoto score: 0.72	MMs01726484 tanimoto score: 0.72	MMs02188641 tanimoto score: 0.72	MMs02188694 tanimoto score: 0.72
MMs02188696 tanimoto score: 0.72	MMs02235200 tanimoto score: 0.72	MMs02235202 tanimoto score: 0.72	MMs02235204 tanimoto score: 0.72
MMs02381314 tanimoto score: 0.72	MMs02533852 tanimoto score: 0.72	MMs03081285 tanimoto score: 0.72	MMs03081287 tanimoto score: 0.72
MMs03081289 tanimoto score: 0.72	MMs03081291 tanimoto score: 0.72	MMs03089494 tanimoto score: 0.72	MMs03089495 tanimoto score: 0.72

<< 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