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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

[show PDB table]

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

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MMs01216677 tanimoto score: 0.78	MMs01216816 tanimoto score: 0.78	MMs00965192 tanimoto score: 0.78	MMs01216676 tanimoto score: 0.78
MMs01216838 tanimoto score: 0.78	MMs01197802 tanimoto score: 0.78	MMs01197803 tanimoto score: 0.78	MMs00879055 tanimoto score: 0.78
MMs01197967 tanimoto score: 0.78	MMs01216666 tanimoto score: 0.78	MMs00879056 tanimoto score: 0.78	MMs00866308 tanimoto score: 0.78
MMs00879110 tanimoto score: 0.78	MMs00965193 tanimoto score: 0.78	MMs01216380 tanimoto score: 0.78	MMs01216667 tanimoto score: 0.78
MMs01216839 tanimoto score: 0.78	MMs01362247 tanimoto score: 0.78	MMs00286311 tanimoto score: 0.78	MMs00866297 tanimoto score: 0.78

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