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ligand: LDH Name: N~6~-ETHYL-L-LYSINE SMILES: CCNCCCCC(C(=O)O)N

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

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MMs00702453 tanimoto score: 0.79	MMs00484797 tanimoto score: 0.79	MMs02852148 tanimoto score: 0.79	MMs02855643 tanimoto score: 0.79
MMs01787038 tanimoto score: 0.79	MMs02401751 tanimoto score: 0.79	MMs00702451 tanimoto score: 0.79	MMs02320369 tanimoto score: 0.79
MMs03130859 tanimoto score: 0.79	MMs02311660 tanimoto score: 0.79	MMs01774716 tanimoto score: 0.79	MMs03130856 tanimoto score: 0.79
MMs03201987 tanimoto score: 0.79	MMs00702439 tanimoto score: 0.79	MMs03119892 tanimoto score: 0.79	MMs03130857 tanimoto score: 0.79
MMs03004457 tanimoto score: 0.79	MMs00702440 tanimoto score: 0.79	MMs03130858 tanimoto score: 0.79	MMs01787036 tanimoto score: 0.79

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