MMsINC Database Search
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Ligand PDB



ligand: O16
Name: 3-(1,3-BENZOTHIAZOL-2-YL)-2-(1,4-DIOXO-1,2,3,4-TETRAHYDROPHTHALAZIN-6-YL)-5-[(E)-2-PHENYLVINYL]-
3H-TETRAAZOL-2-IUM
SMILES: c1ccc(cc1)C=Cc2nn([n+](n2)c3ccc4c(c3)C(=O)NNC4=O)c5nc6ccccc6s5
[show PDB table]


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

Neutral Molecules: 13070Ionic States: 841Tautomers: 297Drug Similarity: 0 Items found 301 - 320 of 13070 



of 654    Go to Page   



MMs01309592
tanimoto score: 0.79

MMs02019260
tanimoto score: 0.79

MMs02015556
tanimoto score: 0.79

MMs00517654
tanimoto score: 0.79

MMs01019453
tanimoto score: 0.79

MMs01390424
tanimoto score: 0.79

MMs02015567
tanimoto score: 0.79

MMs02012882
tanimoto score: 0.79

MMs01394752
tanimoto score: 0.79

MMs00210026
tanimoto score: 0.79

MMs00289636
tanimoto score: 0.79

MMs01294522
tanimoto score: 0.79

MMs01977905
tanimoto score: 0.79

MMs01976917
tanimoto score: 0.79

MMs01977906
tanimoto score: 0.79

MMs00511333
tanimoto score: 0.79

MMs00602039
tanimoto score: 0.79

MMs00602957
tanimoto score: 0.79

MMs00991198
tanimoto score: 0.79

MMs01977908
tanimoto score: 0.79


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