MMsINC Database Search
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Ligand PDB



ligand: MBS
SMILES: COCC#CCC(C(=O)O)NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)OC
[show PDB table]


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

Neutral Molecules: 11023Ionic States: 2287Tautomers: 46Drug Similarity: 16 Items found 241 - 260 of 11023 



of 552    Go to Page   



MMs00582061
tanimoto score: 0.8

MMs01812990
tanimoto score: 0.8

MMs00582062
tanimoto score: 0.8

MMs01396346
tanimoto score: 0.8

MMs01396347
tanimoto score: 0.8

MMs01796526
tanimoto score: 0.8

MMs01761505
tanimoto score: 0.8

MMs00582063
tanimoto score: 0.8

MMs00522002
tanimoto score: 0.8

MMs01796942
tanimoto score: 0.8

MMs00580676
tanimoto score: 0.8

MMs01795742
tanimoto score: 0.8

MMs00580677
tanimoto score: 0.8

MMs01795743
tanimoto score: 0.8

MMs01795840
tanimoto score: 0.8

MMs00580678
tanimoto score: 0.8

MMs00198704
tanimoto score: 0.8

MMs01755733
tanimoto score: 0.8

MMs00198706
tanimoto score: 0.8

MMs01713048
tanimoto score: 0.8


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