MMsINC Database Search
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Ligand PDB



ligand: HI1
Name: METHYL [(1S)-1-({2-[(4R)-4-BENZYL-4-HYDROXY-5-{[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]AMINO}-
5-OXOPENTYL]-2-(4-BROMOBENZYL)HYDRAZINO}CARBONYL)-2,2-DIMETHYLPROPYL]CARBAMATE
SMILES: CC(C)(C)C(C(
=O)NN(CCCC(Cc1ccccc1)(C(=O)NC2c3ccccc3CC2O)O)Cc4ccc(cc4)Br)NC(=O)OC		[show PDB table]

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

Neutral Molecules: 404Ionic States: 153Tautomers: 9Drug Similarity: 4 Items found 41 - 60 of 404 



of 21    Go to Page   



MMs03916499
tanimoto score: 0.74
MMs00484711
tanimoto score: 0.74
MMs02616580
tanimoto score: 0.74
MMs02616524
tanimoto score: 0.74

MMs02988936
tanimoto score: 0.74
MMs02988938
tanimoto score: 0.74
MMs02616526
tanimoto score: 0.74
MMs02622835
tanimoto score: 0.74

MMs02616554
tanimoto score: 0.74
MMs00017169
tanimoto score: 0.73
MMs02616931
tanimoto score: 0.73
MMs02616933
tanimoto score: 0.73

MMs00909654
tanimoto score: 0.73
MMs00699227
tanimoto score: 0.73
MMs00743502
tanimoto score: 0.73
MMs00909655
tanimoto score: 0.73

MMs00016708
tanimoto score: 0.73
MMs00743504
tanimoto score: 0.73
MMs00535098
tanimoto score: 0.73
MMs00535099
tanimoto score: 0.73


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