MMsINC Database Search
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Ligand PDB



ligand: HH1
Name: (3S)-TETRAHYDROFURAN-3-YL (1R)-3-{(2R)-4-[(1S,3S)-3-(2-AMINO-2-OXOETHYL)-2,3-DIHYDRO-1H-INDEN-
1-YL]-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL}-1-BENZYL-2-HYDROXYPROPYLCARBAMATE
SMILES: c1ccc(cc1
)CC(C(CC2(C(=O)C(=CN2)C3CC(c4c3cccc4)CC(=O)N)Cc5ccccc5)O)NC(=O)OC6CCOC6		[show PDB table]

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

Neutral Molecules: 957Ionic States: 503Tautomers: 5Drug Similarity: 12 Items found 21 - 40 of 957 



of 48    Go to Page   



MMs00008087
tanimoto score: 0.79
MMs02617504
tanimoto score: 0.79
MMs02616931
tanimoto score: 0.79
MMs02616685
tanimoto score: 0.79

MMs00008067
tanimoto score: 0.79
MMs02616933
tanimoto score: 0.79
MMs02151931
tanimoto score: 0.79
MMs02616192
tanimoto score: 0.79

MMs02147548
tanimoto score: 0.79
MMs02617546
tanimoto score: 0.79
MMs02616635
tanimoto score: 0.79
MMs00008069
tanimoto score: 0.79

MMs00484663
tanimoto score: 0.79
MMs00016706
tanimoto score: 0.79
MMs00484661
tanimoto score: 0.79
MMs02616683
tanimoto score: 0.79

MMs00484659
tanimoto score: 0.79
MMs00484657
tanimoto score: 0.79
MMs02616637
tanimoto score: 0.79
MMs02617502
tanimoto score: 0.79


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