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 321 - 340 of 957 



of 48    Go to Page   



MMs00457436
tanimoto score: 0.74
MMs00457341
tanimoto score: 0.74
MMs02616443
tanimoto score: 0.74
MMs00013481
tanimoto score: 0.74

MMs02616433
tanimoto score: 0.74
MMs02616436
tanimoto score: 0.74
MMs02233451
tanimoto score: 0.74
MMs02616480
tanimoto score: 0.74

MMs00912426
tanimoto score: 0.74
MMs02616293
tanimoto score: 0.74
MMs00764874
tanimoto score: 0.74
MMs00764872
tanimoto score: 0.74

MMs02616396
tanimoto score: 0.74
MMs02485554
tanimoto score: 0.74
MMs00485125
tanimoto score: 0.74
MMs00485127
tanimoto score: 0.74

MMs02485556
tanimoto score: 0.74
MMs00485123
tanimoto score: 0.74
MMs00485121
tanimoto score: 0.74
MMs00049501
tanimoto score: 0.74


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