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ligand: TOT Name: 1,1-(4,4,8,8-TETRAMETHYL-4,8-DIAZAUNDECAMETHYLENE)-BIS-4-3-METHYL-2,3-DIHYDRO-(BENZO-1,3-THIAZOLE)- 2-METHYLIDENE)-QUINOLINIUM SMILES: CN1c2ccccc2SC1=Cc3cc[n+](c4c3cccc4)CCC[N+](C)(C)CCC[N+](C)(C)CCC[ n+]5ccc(c6c5cccc6)C=C7N(c8ccccc8S7)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03147959 tanimoto score: 0.81	MMs02997038 tanimoto score: 0.81	MMs02912093 tanimoto score: 0.81	MMs02010213 tanimoto score: 0.81
MMs02005858 tanimoto score: 0.81	MMs02000704 tanimoto score: 0.81	MMs03010105 tanimoto score: 0.81	MMs03251374 tanimoto score: 0.81
MMs00277022 tanimoto score: 0.81	MMs02819165 tanimoto score: 0.81	MMs02825915 tanimoto score: 0.81	MMs02815531 tanimoto score: 0.81
MMs01999918 tanimoto score: 0.81	MMs01299399 tanimoto score: 0.81	MMs00791084 tanimoto score: 0.81	MMs02814902 tanimoto score: 0.81
MMs02828588 tanimoto score: 0.81	MMs02806544 tanimoto score: 0.81	MMs02000665 tanimoto score: 0.81	MMs02809118 tanimoto score: 0.81

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