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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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MMs02673127 tanimoto score: 0.9	MMs03206352 tanimoto score: 0.9	MMs00433094 tanimoto score: 0.86	MMs03394282 tanimoto score: 0.86
MMs02231231 tanimoto score: 0.86	MMs03283640 tanimoto score: 0.86	MMs03585408 tanimoto score: 0.86	MMs03852311 tanimoto score: 0.86
MMs01244059 tanimoto score: 0.86	MMs02623275 tanimoto score: 0.85	MMs00573163 tanimoto score: 0.85	MMs00438861 tanimoto score: 0.85
MMs00573162 tanimoto score: 0.85	MMs00438873 tanimoto score: 0.85	MMs02199945 tanimoto score: 0.85	MMs00573165 tanimoto score: 0.85
MMs00438864 tanimoto score: 0.85	MMs00412704 tanimoto score: 0.85	MMs00438879 tanimoto score: 0.85	MMs00363197 tanimoto score: 0.85

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