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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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MMs03405508 tanimoto score: 0.78	MMs00484644 tanimoto score: 0.78	MMs02863766 tanimoto score: 0.78	MMs02323602 tanimoto score: 0.78
MMs03131657 tanimoto score: 0.78	MMs03365542 tanimoto score: 0.78	MMs02369443 tanimoto score: 0.78	MMs03131659 tanimoto score: 0.78
MMs03365544 tanimoto score: 0.78	MMs02368369 tanimoto score: 0.78	MMs02369441 tanimoto score: 0.78	MMs02369439 tanimoto score: 0.78
MMs00024993 tanimoto score: 0.78	MMs03131655 tanimoto score: 0.78	MMs00024991 tanimoto score: 0.78	MMs02850809 tanimoto score: 0.78
MMs03131683 tanimoto score: 0.78	MMs02850804 tanimoto score: 0.78	MMs02813786 tanimoto score: 0.78	MMs03131685 tanimoto score: 0.78

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