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 21 - 40 of 404 



of 21    Go to Page   



MMs02616502
tanimoto score: 0.77
MMs02616907
tanimoto score: 0.77
MMs02616905
tanimoto score: 0.77
MMs02616506
tanimoto score: 0.77

MMs03807127
tanimoto score: 0.76
MMs02517531
tanimoto score: 0.76
MMs03807126
tanimoto score: 0.76
MMs02971124
tanimoto score: 0.75

MMs00483143
tanimoto score: 0.75
MMs02971125
tanimoto score: 0.75
MMs03921884
tanimoto score: 0.75
MMs03284476
tanimoto score: 0.75

MMs03284512
tanimoto score: 0.75
MMs02805474
tanimoto score: 0.75
MMs03283462
tanimoto score: 0.75
MMs02616412
tanimoto score: 0.75

MMs02616265
tanimoto score: 0.75
MMs02805475
tanimoto score: 0.75
MMs03921886
tanimoto score: 0.75
MMs03283515
tanimoto score: 0.75


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