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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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MMs00483725 tanimoto score: 0.76	MMs02812946 tanimoto score: 0.76	MMs00018342 tanimoto score: 0.76	MMs03288731 tanimoto score: 0.76
MMs03288711 tanimoto score: 0.76	MMs03246205 tanimoto score: 0.76	MMs03246202 tanimoto score: 0.76	MMs02144544 tanimoto score: 0.76
MMs02144045 tanimoto score: 0.76	MMs02616836 tanimoto score: 0.76	MMs03202021 tanimoto score: 0.76	MMs02348649 tanimoto score: 0.76
MMs02903732 tanimoto score: 0.76	MMs00483334 tanimoto score: 0.76	MMs00483332 tanimoto score: 0.76	MMs02230324 tanimoto score: 0.76
MMs03202019 tanimoto score: 0.76	MMs01901679 tanimoto score: 0.76	MMs03202020 tanimoto score: 0.76	MMs03288765 tanimoto score: 0.76

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