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ligand: BIN Name: 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM SMILES: CC[n+]1c( c(c(c(c1C(=O)O)C(=O)O)c2ccccc2Cl)C(=O)OC(C)C)C

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

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MMs01197803 tanimoto score: 0.78	MMs01198077 tanimoto score: 0.78	MMs00879055 tanimoto score: 0.78	MMs01197802 tanimoto score: 0.78
MMs01259577 tanimoto score: 0.78	MMs00882101 tanimoto score: 0.78	MMs00879056 tanimoto score: 0.78	MMs00965227 tanimoto score: 0.78
MMs01197967 tanimoto score: 0.78	MMs00965222 tanimoto score: 0.78	MMs00866307 tanimoto score: 0.78	MMs00866297 tanimoto score: 0.78
MMs00866298 tanimoto score: 0.78	MMs00965220 tanimoto score: 0.78	MMs00612551 tanimoto score: 0.78	MMs00866308 tanimoto score: 0.78
MMs01216816 tanimoto score: 0.78	MMs01216838 tanimoto score: 0.78	MMs01216676 tanimoto score: 0.78	MMs01216677 tanimoto score: 0.78

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