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 521 - 540 of 7792 



of 390    Go to Page   



MMs02708765
tanimoto score: 0.76

MMs00199763
tanimoto score: 0.76

MMs00634424
tanimoto score: 0.76

MMs00199762
tanimoto score: 0.76

MMs02704961
tanimoto score: 0.76

MMs02810488
tanimoto score: 0.76

MMs00717731
tanimoto score: 0.76

MMs00775619
tanimoto score: 0.76

MMs02685435
tanimoto score: 0.76

MMs02302493
tanimoto score: 0.76

MMs00775617
tanimoto score: 0.76

MMs01433916
tanimoto score: 0.76

MMs02822616
tanimoto score: 0.76

MMs00774903
tanimoto score: 0.76

MMs02138130
tanimoto score: 0.76

MMs00714477
tanimoto score: 0.76

MMs01939540
tanimoto score: 0.76

MMs01985858
tanimoto score: 0.76

MMs02163279
tanimoto score: 0.76

MMs00714424
tanimoto score: 0.76


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