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 201 - 220 of 957 



of 48    Go to Page   



MMs02616814
tanimoto score: 0.75

MMs00485091
tanimoto score: 0.75

MMs00482325
tanimoto score: 0.75

MMs00482323
tanimoto score: 0.75

MMs00482321
tanimoto score: 0.75

MMs02616879
tanimoto score: 0.75

MMs02113868
tanimoto score: 0.75

MMs02544847
tanimoto score: 0.75

MMs00482310
tanimoto score: 0.75

MMs00017977
tanimoto score: 0.75

MMs02616794
tanimoto score: 0.75

MMs00017441
tanimoto score: 0.75

MMs00473662
tanimoto score: 0.75

MMs00017439
tanimoto score: 0.75

MMs00017437
tanimoto score: 0.75

MMs00017435
tanimoto score: 0.75

MMs00013284
tanimoto score: 0.75

MMs00023819
tanimoto score: 0.75

MMs02110422
tanimoto score: 0.75

MMs02543628
tanimoto score: 0.75


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