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 281 - 300 of 13070

of 654 Go to Page

MMs00200197 tanimoto score: 0.79	MMs00087292 tanimoto score: 0.79	MMs02012882 tanimoto score: 0.79	MMs01309592 tanimoto score: 0.79
MMs02019150 tanimoto score: 0.79	MMs01294522 tanimoto score: 0.79	MMs00511333 tanimoto score: 0.79	MMs01977908 tanimoto score: 0.79
MMs01978864 tanimoto score: 0.79	MMs01977905 tanimoto score: 0.79	MMs01977906 tanimoto score: 0.79	MMs01891889 tanimoto score: 0.79
MMs00675948 tanimoto score: 0.79	MMs01976912 tanimoto score: 0.79	MMs00273719 tanimoto score: 0.79	MMs00991198 tanimoto score: 0.79
MMs01281145 tanimoto score: 0.79	MMs01306071 tanimoto score: 0.79	MMs01976917 tanimoto score: 0.79	MMs00267982 tanimoto score: 0.79

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