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 101 - 120 of 13070 



of 654    Go to Page   



MMs02041424
tanimoto score: 0.8
MMs00339635
tanimoto score: 0.8
MMs00339634
tanimoto score: 0.8
MMs02019200
tanimoto score: 0.8

MMs02019230
tanimoto score: 0.8
MMs01332398
tanimoto score: 0.8
MMs02019191
tanimoto score: 0.8
MMs00339633
tanimoto score: 0.8

MMs00355820
tanimoto score: 0.8
MMs00339636
tanimoto score: 0.8
MMs02019192
tanimoto score: 0.8
MMs02013344
tanimoto score: 0.8

MMs00118748
tanimoto score: 0.8
MMs01319633
tanimoto score: 0.8
MMs02014126
tanimoto score: 0.8
MMs00621665
tanimoto score: 0.8

MMs01299960
tanimoto score: 0.8
MMs00854203
tanimoto score: 0.8
MMs01304314
tanimoto score: 0.8
MMs02019148
tanimoto score: 0.8


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