Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 23I Name: N-[(1S,2S,4R)-2-HYDROXY-1-ISOBUTYL-5-({(1S)-1-[(ISOPROPYLAMINO)CARBONYL]-2-METHYLPROPYL}AMINO)- 4-METHYL-5-OXOPENTYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'-[(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE SMILES: C C(C)CC(C(CC(C)C(=O)NC(C(C)C)C(=O)NC(C)C)O)NC(=O)c1cc(cc(c1)N(C)S(=O)(=O)C)C(=O)NC(C)c2ccccc 2

[show PDB table]

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

of 1695    Go to Page

MMs02934498 tanimoto score: 0.8	MMs02346008 tanimoto score: 0.8	MMs02934497 tanimoto score: 0.8	MMs02934696 tanimoto score: 0.8
MMs02533557 tanimoto score: 0.8	MMs02533556 tanimoto score: 0.8	MMs02940876 tanimoto score: 0.8	MMs01718470 tanimoto score: 0.8
MMs01718468 tanimoto score: 0.8	MMs02932292 tanimoto score: 0.8	MMs02881877 tanimoto score: 0.8	MMs02872119 tanimoto score: 0.8
MMs00136888 tanimoto score: 0.8	MMs00136889 tanimoto score: 0.8	MMs02875935 tanimoto score: 0.8	MMs02940940 tanimoto score: 0.8
MMs02950198 tanimoto score: 0.8	MMs00035588 tanimoto score: 0.8	MMs01671699 tanimoto score: 0.8	MMs00346080 tanimoto score: 0.8

<< 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