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 181 - 200 of 13070

of 654 Go to Page

MMs01889306 tanimoto score: 0.79	MMs00647691 tanimoto score: 0.79	MMs00375825 tanimoto score: 0.79	MMs01891889 tanimoto score: 0.79
MMs00357546 tanimoto score: 0.79	MMs00206046 tanimoto score: 0.79	MMs00081205 tanimoto score: 0.79	MMs01828833 tanimoto score: 0.79
MMs01828832 tanimoto score: 0.79	MMs00647692 tanimoto score: 0.79	MMs00354882 tanimoto score: 0.79	MMs01704532 tanimoto score: 0.79
MMs00641717 tanimoto score: 0.79	MMs00834068 tanimoto score: 0.79	MMs00355821 tanimoto score: 0.79	MMs01976912 tanimoto score: 0.79
MMs01682966 tanimoto score: 0.79	MMs01259744 tanimoto score: 0.79	MMs00200197 tanimoto score: 0.79	MMs01255809 tanimoto score: 0.79

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