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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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MMs00053150 tanimoto score: 0.82	MMs03133600 tanimoto score: 0.82	MMs02351701 tanimoto score: 0.82	MMs02351700 tanimoto score: 0.82
MMs02401750 tanimoto score: 0.82	MMs02439400 tanimoto score: 0.82	MMs02863771 tanimoto score: 0.82	MMs02348636 tanimoto score: 0.82
MMs00482997 tanimoto score: 0.82	MMs00482951 tanimoto score: 0.82	MMs00484017 tanimoto score: 0.82	MMs03758243 tanimoto score: 0.82
MMs00021809 tanimoto score: 0.82	MMs02343279 tanimoto score: 0.82	MMs02325949 tanimoto score: 0.82	MMs00460693 tanimoto score: 0.82
MMs00009295 tanimoto score: 0.82	MMs02378816 tanimoto score: 0.82	MMs00013266 tanimoto score: 0.81	MMs03311354 tanimoto score: 0.81

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