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 101 - 120 of 7792 



of 390    Go to Page   



MMs00775611
tanimoto score: 0.8
MMs00666006
tanimoto score: 0.8
MMs00767401
tanimoto score: 0.8
MMs01393064
tanimoto score: 0.8

MMs02919874
tanimoto score: 0.8
MMs02979724
tanimoto score: 0.8
MMs00718337
tanimoto score: 0.8
MMs00718335
tanimoto score: 0.8

MMs00589801
tanimoto score: 0.8
MMs01632434
tanimoto score: 0.8
MMs00640408
tanimoto score: 0.8
MMs02618709
tanimoto score: 0.8

MMs00902070
tanimoto score: 0.8
MMs00712698
tanimoto score: 0.8
MMs01618496
tanimoto score: 0.8
MMs00902068
tanimoto score: 0.8

MMs00799536
tanimoto score: 0.8
MMs01485432
tanimoto score: 0.8
MMs00902072
tanimoto score: 0.8
MMs01618497
tanimoto score: 0.8


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