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 261 - 280 of 276 



of 14    Go to Page   



MMs00032808
tanimoto score: 0.7
MMs02616939
tanimoto score: 0.7
MMs02616937
tanimoto score: 0.7
MMs02616998
tanimoto score: 0.7

MMs00032807
tanimoto score: 0.7
MMs00032567
tanimoto score: 0.7
MMs00032566
tanimoto score: 0.7
MMs00032459
tanimoto score: 0.7

MMs02616657
tanimoto score: 0.7
MMs02616655
tanimoto score: 0.7
MMs02616585
tanimoto score: 0.7
MMs02616559
tanimoto score: 0.7

MMs02617511
tanimoto score: 0.7
MMs02617513
tanimoto score: 0.7
MMs02616484
tanimoto score: 0.7
MMs02616482
tanimoto score: 0.7


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