MMsINC Ligand

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 201 - 220 of 13070

of 654 Go to Page

MMs00210026 tanimoto score: 0.79	MMs01281145 tanimoto score: 0.79	MMs01694879 tanimoto score: 0.79	MMs00662617 tanimoto score: 0.79
MMs01294522 tanimoto score: 0.79	MMs01976912 tanimoto score: 0.79	MMs01694880 tanimoto score: 0.79	MMs01692115 tanimoto score: 0.79
MMs01259744 tanimoto score: 0.79	MMs01673431 tanimoto score: 0.79	MMs00375825 tanimoto score: 0.79	MMs01681884 tanimoto score: 0.79
MMs01255809 tanimoto score: 0.79	MMs00267982 tanimoto score: 0.79	MMs01665941 tanimoto score: 0.79	MMs01681885 tanimoto score: 0.79
MMs01661745 tanimoto score: 0.79	MMs01663323 tanimoto score: 0.79	MMs01682966 tanimoto score: 0.79	MMs01704532 tanimoto score: 0.79

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