MMsINC Database Search
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Ligand PDB



ligand: HV1
Name: METHYL [(1S)-1-({2-[(4R)-4-BENZYL-4-HYDROXY-5-{[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]AMINO}-
5-OXOPENTANOYL]-2-(4-BROMOBENZYL)HYDRAZINO}CARBONYL)-2,2-DIMETHYLPROPYL]CARBAMATE
SMILES: CC(C)(C)C
(C(=O)NN(Cc1ccc(cc1)Br)C(=O)CCC(Cc2ccccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC		[show PDB table]

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

Neutral Molecules: 276Ionic States: 95Tautomers: 0Drug Similarity: 0 Items found 241 - 260 of 276 



of 14    Go to Page   



MMs03807194
tanimoto score: 0.7
MMs00029988
tanimoto score: 0.7
MMs00013489
tanimoto score: 0.7
MMs03950407
tanimoto score: 0.7

MMs00746696
tanimoto score: 0.7
MMs00746695
tanimoto score: 0.7
MMs00528955
tanimoto score: 0.7
MMs00484320
tanimoto score: 0.7

MMs00483716
tanimoto score: 0.7
MMs00482327
tanimoto score: 0.7
MMs00473175
tanimoto score: 0.7
MMs00468338
tanimoto score: 0.7

MMs00467970
tanimoto score: 0.7
MMs00467863
tanimoto score: 0.7
MMs00054452
tanimoto score: 0.7
MMs03609530
tanimoto score: 0.7

MMs03609532
tanimoto score: 0.7
MMs00032434
tanimoto score: 0.7
MMs00029992
tanimoto score: 0.7
MMs00054450
tanimoto score: 0.7


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