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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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MMs00965026 tanimoto score: 0.78	MMs00965029 tanimoto score: 0.78	MMs00866298 tanimoto score: 0.78	MMs00286311 tanimoto score: 0.78
MMs00866297 tanimoto score: 0.78	MMs00571853 tanimoto score: 0.78	MMs00866307 tanimoto score: 0.78	MMs00965049 tanimoto score: 0.78
MMs01216377 tanimoto score: 0.78	MMs00964852 tanimoto score: 0.78	MMs00964854 tanimoto score: 0.78	MMs00554831 tanimoto score: 0.78
MMs00964850 tanimoto score: 0.78	MMs00879055 tanimoto score: 0.78	MMs01216103 tanimoto score: 0.78	MMs00964843 tanimoto score: 0.78
MMs00964838 tanimoto score: 0.78	MMs00964847 tanimoto score: 0.78	MMs01215789 tanimoto score: 0.78	MMs01216104 tanimoto score: 0.78

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