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 61 - 80 of 25607 



of 1281    Go to Page   



MMs01958714
tanimoto score: 0.85
MMs02442426
tanimoto score: 0.85
MMs02257958
tanimoto score: 0.85
MMs02257954
tanimoto score: 0.85

MMs02257950
tanimoto score: 0.85
MMs02257952
tanimoto score: 0.85
MMs02257956
tanimoto score: 0.85
MMs02290175
tanimoto score: 0.85

MMs02257917
tanimoto score: 0.85
MMs02257913
tanimoto score: 0.85
MMs02257944
tanimoto score: 0.85
MMs00484505
tanimoto score: 0.85

MMs00455551
tanimoto score: 0.85
MMs01771392
tanimoto score: 0.85
MMs00466974
tanimoto score: 0.85
MMs02257911
tanimoto score: 0.85

MMs00027005
tanimoto score: 0.85
MMs02257915
tanimoto score: 0.85
MMs00483726
tanimoto score: 0.85
MMs00484908
tanimoto score: 0.85


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