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 81 - 100 of 7792 



of 390    Go to Page   



MMs00183137
tanimoto score: 0.8
MMs01393067
tanimoto score: 0.8
MMs02919874
tanimoto score: 0.8
MMs01439539
tanimoto score: 0.8

MMs00767403
tanimoto score: 0.8
MMs00712698
tanimoto score: 0.8
MMs01420332
tanimoto score: 0.8
MMs02953023
tanimoto score: 0.8

MMs02979728
tanimoto score: 0.8
MMs00664074
tanimoto score: 0.8
MMs00666006
tanimoto score: 0.8
MMs01618497
tanimoto score: 0.8

MMs01632434
tanimoto score: 0.8
MMs01523103
tanimoto score: 0.8
MMs01585721
tanimoto score: 0.8
MMs01523102
tanimoto score: 0.8

MMs01618496
tanimoto score: 0.8
MMs00902070
tanimoto score: 0.8
MMs00902068
tanimoto score: 0.8
MMs00902072
tanimoto score: 0.8


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