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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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MMs01362247 tanimoto score: 0.78	MMs00882101 tanimoto score: 0.78	MMs01373836 tanimoto score: 0.78	MMs00879113 tanimoto score: 0.78
MMs01198078 tanimoto score: 0.78	MMs01198077 tanimoto score: 0.78	MMs00879114 tanimoto score: 0.78	MMs01348417 tanimoto score: 0.78
MMs01388735 tanimoto score: 0.78	MMs00879110 tanimoto score: 0.78	MMs00879115 tanimoto score: 0.78	MMs00882100 tanimoto score: 0.78
MMs01198141 tanimoto score: 0.78	MMs01198140 tanimoto score: 0.78	MMs00964238 tanimoto score: 0.78	MMs01197803 tanimoto score: 0.78
MMs00879111 tanimoto score: 0.78	MMs01197967 tanimoto score: 0.78	MMs00879112 tanimoto score: 0.78	MMs00658188 tanimoto score: 0.78

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