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 41 - 60 of 25607 



of 1281    Go to Page   



MMs02230652
tanimoto score: 0.85
MMs02257911
tanimoto score: 0.85
MMs02230650
tanimoto score: 0.85
MMs00482717
tanimoto score: 0.85

MMs02230651
tanimoto score: 0.85
MMs02257913
tanimoto score: 0.85
MMs00030250
tanimoto score: 0.85
MMs00455551
tanimoto score: 0.85

MMs00027005
tanimoto score: 0.85
MMs00482208
tanimoto score: 0.85
MMs00027003
tanimoto score: 0.85
MMs01771392
tanimoto score: 0.85

MMs02257915
tanimoto score: 0.85
MMs00930053
tanimoto score: 0.85
MMs00930051
tanimoto score: 0.85
MMs00483726
tanimoto score: 0.85

MMs00482704
tanimoto score: 0.85
MMs02005011
tanimoto score: 0.85
MMs00468575
tanimoto score: 0.85
MMs02201371
tanimoto score: 0.85


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