Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C39 Name: N-[(2S,4S,5S,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-7-METHYL-2-(1-METHYLETHYL)-8-OXOOCTYL]-2- (3-METHOXYPROPOXY)BENZAMIDE SMILES: CCCCNC(=O)C(C)CC(C(CC(CNC(=O)c1ccccc1OCCCOC)C(C)C)N)O

[show PDB table]

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

of 5065    Go to Page

MMs01737538 tanimoto score: 0.83	MMs01436016 tanimoto score: 0.83	MMs00110349 tanimoto score: 0.83	MMs00110350 tanimoto score: 0.83
MMs00538728 tanimoto score: 0.83	MMs00538730 tanimoto score: 0.83	MMs00800770 tanimoto score: 0.83	MMs00798925 tanimoto score: 0.83
MMs00799640 tanimoto score: 0.83	MMs01729082 tanimoto score: 0.83	MMs00794333 tanimoto score: 0.83	MMs00794334 tanimoto score: 0.83
MMs00327881 tanimoto score: 0.83	MMs02838604 tanimoto score: 0.83	MMs00802895 tanimoto score: 0.83	MMs00790314 tanimoto score: 0.83
MMs00961723 tanimoto score: 0.83	MMs00498077 tanimoto score: 0.83	MMs00789259 tanimoto score: 0.83	MMs00789260 tanimoto score: 0.83

<< 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