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 141 - 160 of 13070 



of 654    Go to Page   



MMs00064166
tanimoto score: 0.8
MMs01299960
tanimoto score: 0.8
MMs01268594
tanimoto score: 0.8
MMs01690551
tanimoto score: 0.8

MMs00355820
tanimoto score: 0.8
MMs00366174
tanimoto score: 0.8
MMs01692269
tanimoto score: 0.8
MMs01699529
tanimoto score: 0.8

MMs00118748
tanimoto score: 0.8
MMs00339635
tanimoto score: 0.8
MMs00339636
tanimoto score: 0.8
MMs00339633
tanimoto score: 0.8

MMs00339634
tanimoto score: 0.8
MMs01319633
tanimoto score: 0.8
MMs01415018
tanimoto score: 0.8
MMs00362666
tanimoto score: 0.8

MMs01245818
tanimoto score: 0.8
MMs01978885
tanimoto score: 0.8
MMs00621665
tanimoto score: 0.8
MMs00991916
tanimoto score: 0.8


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