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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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MMs02295575 tanimoto score: 0.84	MMs03201538 tanimoto score: 0.84	MMs02813314 tanimoto score: 0.84	MMs02324073 tanimoto score: 0.84
MMs02324074 tanimoto score: 0.84	MMs02324075 tanimoto score: 0.84	MMs02320348 tanimoto score: 0.84	MMs03133608 tanimoto score: 0.84
MMs02449966 tanimoto score: 0.84	MMs03133610 tanimoto score: 0.84	MMs02234839 tanimoto score: 0.84	MMs03460393 tanimoto score: 0.84
MMs02449960 tanimoto score: 0.84	MMs02228237 tanimoto score: 0.84	MMs02449962 tanimoto score: 0.84	MMs02320344 tanimoto score: 0.84
MMs00005534 tanimoto score: 0.84	MMs03078655 tanimoto score: 0.84	MMs00484027 tanimoto score: 0.84	MMs03078651 tanimoto score: 0.84

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