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 121 - 140 of 13070 



of 654    Go to Page   



MMs02019148
tanimoto score: 0.8

MMs01994792
tanimoto score: 0.8

MMs01304314
tanimoto score: 0.8

MMs00635304
tanimoto score: 0.8

MMs02019191
tanimoto score: 0.8

MMs01978883
tanimoto score: 0.8

MMs00355820
tanimoto score: 0.8

MMs01978885
tanimoto score: 0.8

MMs00339636
tanimoto score: 0.8

MMs01299960
tanimoto score: 0.8

MMs01978886
tanimoto score: 0.8

MMs00362666
tanimoto score: 0.8

MMs00621665
tanimoto score: 0.8

MMs00339635
tanimoto score: 0.8

MMs02019192
tanimoto score: 0.8

MMs01268594
tanimoto score: 0.8

MMs01963718
tanimoto score: 0.8

MMs00339633
tanimoto score: 0.8

MMs00064166
tanimoto score: 0.8

MMs01850773
tanimoto score: 0.8


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