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 261 - 280 of 957 



of 48    Go to Page   



MMs02515752
tanimoto score: 0.75
MMs02617568
tanimoto score: 0.75
MMs02617566
tanimoto score: 0.75
MMs00008605
tanimoto score: 0.75

MMs02515747
tanimoto score: 0.75
MMs02515725
tanimoto score: 0.75
MMs02515726
tanimoto score: 0.75
MMs02515722
tanimoto score: 0.75

MMs02515748
tanimoto score: 0.75
MMs02616361
tanimoto score: 0.75
MMs00484013
tanimoto score: 0.75
MMs02616504
tanimoto score: 0.75

MMs00013310
tanimoto score: 0.75
MMs00484713
tanimoto score: 0.75
MMs02547220
tanimoto score: 0.75
MMs00483882
tanimoto score: 0.75

MMs00483849
tanimoto score: 0.74
MMs00483848
tanimoto score: 0.74
MMs00483844
tanimoto score: 0.74
MMs02485552
tanimoto score: 0.74


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