MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



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

Neutral Molecules: 33891Ionic States: 4765Tautomers: 980Drug Similarity: 29 Items found 141 - 160 of 33891 



of 1695    Go to Page   



MMs01478702
tanimoto score: 0.81
MMs00187564
tanimoto score: 0.81
MMs02949012
tanimoto score: 0.81
MMs03474842
tanimoto score: 0.81

MMs02934497
tanimoto score: 0.8
MMs02346008
tanimoto score: 0.8
MMs02934498
tanimoto score: 0.8
MMs02360926
tanimoto score: 0.8

MMs02346006
tanimoto score: 0.8
MMs00035588
tanimoto score: 0.8
MMs02303154
tanimoto score: 0.8
MMs00025918
tanimoto score: 0.8

MMs02932292
tanimoto score: 0.8
MMs02934696
tanimoto score: 0.8
MMs02872119
tanimoto score: 0.8
MMs02875935
tanimoto score: 0.8

MMs00186477
tanimoto score: 0.8
MMs02372747
tanimoto score: 0.8
MMs00025917
tanimoto score: 0.8
MMs02881877
tanimoto score: 0.8


<< Prev  Next >>