MMsINC Database Search
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Ligand PDB



ligand: LDT
Name: IDD594
SMILES: c1cc(c(cc1F)OCC(=O)O)C(=S)NCc2ccc(cc2F)Br		[show PDB table]

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

Neutral Molecules: 7792Ionic States: 3670Tautomers: 115Drug Similarity: 0 Items found 121 - 140 of 7792 



of 390    Go to Page   



MMs01485430
tanimoto score: 0.8
MMs01618496
tanimoto score: 0.8
MMs00767405
tanimoto score: 0.8
MMs01393067
tanimoto score: 0.8

MMs00793399
tanimoto score: 0.8
MMs00666006
tanimoto score: 0.8
MMs01421772
tanimoto score: 0.8
MMs02979726
tanimoto score: 0.8

MMs01628757
tanimoto score: 0.79
MMs01691861
tanimoto score: 0.79
MMs00717859
tanimoto score: 0.79
MMs01585767
tanimoto score: 0.79

MMs01697755
tanimoto score: 0.79
MMs01259769
tanimoto score: 0.79
MMs01264217
tanimoto score: 0.79
MMs01585735
tanimoto score: 0.79

MMs01523104
tanimoto score: 0.79
MMs00590283
tanimoto score: 0.79
MMs01523105
tanimoto score: 0.79
MMs00712427
tanimoto score: 0.79


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