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 421 - 440 of 11023 



of 552    Go to Page   



MMs01795664
tanimoto score: 0.79

MMs01795676
tanimoto score: 0.79

MMs01795677
tanimoto score: 0.79

MMs01795736
tanimoto score: 0.79

MMs01795820
tanimoto score: 0.79

MMs01795663
tanimoto score: 0.79

MMs01795662
tanimoto score: 0.79

MMs01795661
tanimoto score: 0.79

MMs00859017
tanimoto score: 0.79

MMs01350929
tanimoto score: 0.79

MMs01782626
tanimoto score: 0.79

MMs01782663
tanimoto score: 0.79

MMs01500515
tanimoto score: 0.79

MMs01782625
tanimoto score: 0.79

MMs01782664
tanimoto score: 0.79

MMs01795609
tanimoto score: 0.79

MMs01795634
tanimoto score: 0.79

MMs00859015
tanimoto score: 0.79

MMs01782584
tanimoto score: 0.79

MMs01782569
tanimoto score: 0.79


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