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 161 - 180 of 13070

of 654 Go to Page

MMs01978872 tanimoto score: 0.8	MMs01665545 tanimoto score: 0.8	MMs01332398 tanimoto score: 0.8	MMs01963718 tanimoto score: 0.8
MMs02019331 tanimoto score: 0.8	MMs00200195 tanimoto score: 0.79	MMs00357546 tanimoto score: 0.79	MMs01262077 tanimoto score: 0.79
MMs01828832 tanimoto score: 0.79	MMs00355821 tanimoto score: 0.79	MMs01828833 tanimoto score: 0.79	MMs00200196 tanimoto score: 0.79
MMs01259744 tanimoto score: 0.79	MMs01272215 tanimoto score: 0.79	MMs00641717 tanimoto score: 0.79	MMs01255809 tanimoto score: 0.79
MMs01704532 tanimoto score: 0.79	MMs01889306 tanimoto score: 0.79	MMs01692115 tanimoto score: 0.79	MMs00615810 tanimoto score: 0.79

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