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 221 - 240 of 276 



of 14    Go to Page   



MMs02403944
tanimoto score: 0.7
MMs02403942
tanimoto score: 0.7
MMs02403940
tanimoto score: 0.7
MMs02403938
tanimoto score: 0.7

MMs01590321
tanimoto score: 0.7
MMs01590320
tanimoto score: 0.7
MMs01580535
tanimoto score: 0.7
MMs01580534
tanimoto score: 0.7

MMs02732948
tanimoto score: 0.7
MMs01580533
tanimoto score: 0.7
MMs01580532
tanimoto score: 0.7
MMs02870358
tanimoto score: 0.7

MMs01574573
tanimoto score: 0.7
MMs01574571
tanimoto score: 0.7
MMs02974165
tanimoto score: 0.7
MMs02974167
tanimoto score: 0.7

MMs01563791
tanimoto score: 0.7
MMs01563790
tanimoto score: 0.7
MMs00032458
tanimoto score: 0.7
MMs00032435
tanimoto score: 0.7


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