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 61 - 80 of 7792 



of 390    Go to Page   



MMs02881639
tanimoto score: 0.81
MMs00574937
tanimoto score: 0.81
MMs02943841
tanimoto score: 0.81
MMs03194840
tanimoto score: 0.81

MMs01666260
tanimoto score: 0.81
MMs01666261
tanimoto score: 0.81
MMs01444418
tanimoto score: 0.81
MMs02773186
tanimoto score: 0.81

MMs01485432
tanimoto score: 0.8
MMs00726894
tanimoto score: 0.8
MMs00692102
tanimoto score: 0.8
MMs00902070
tanimoto score: 0.8

MMs00902068
tanimoto score: 0.8
MMs00902072
tanimoto score: 0.8
MMs00718335
tanimoto score: 0.8
MMs00640408
tanimoto score: 0.8

MMs00718337
tanimoto score: 0.8
MMs00726895
tanimoto score: 0.8
MMs00688075
tanimoto score: 0.8
MMs01523102
tanimoto score: 0.8


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