MMsINC Database Search
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Ligand PDB



ligand: IPF
Name: N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE
SMILES: C
C(C)C(C(=O)NC(Cc1ccccc1)C(C(C2CCCN2C(=O)C(C(C)C)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)C)O)O)NC(=O
)C(Cc5c[nH]c6c5cccc6)NC(=O)C
[show PDB table]


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

Neutral Molecules: 25607Ionic States: 5878Tautomers: 1021Drug Similarity: 52 Items found 581 - 600 of 25607 



of 1281    Go to Page   



MMs00029524
tanimoto score: 0.81

MMs01183291
tanimoto score: 0.81

MMs01969995
tanimoto score: 0.81

MMs01947563
tanimoto score: 0.81

MMs01947561
tanimoto score: 0.81

MMs01947559
tanimoto score: 0.81

MMs00027982
tanimoto score: 0.81

MMs01946861
tanimoto score: 0.81

MMs00450571
tanimoto score: 0.81

MMs01947557
tanimoto score: 0.81

MMs01946845
tanimoto score: 0.81

MMs01946847
tanimoto score: 0.81

MMs01946843
tanimoto score: 0.81

MMs02487630
tanimoto score: 0.81

MMs01946351
tanimoto score: 0.81

MMs00309771
tanimoto score: 0.81

MMs02487624
tanimoto score: 0.81

MMs01946353
tanimoto score: 0.81

MMs01946849
tanimoto score: 0.81

MMs02487626
tanimoto score: 0.81


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