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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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MMs02343281 tanimoto score: 0.84	MMs03521036 tanimoto score: 0.84	MMs03460393 tanimoto score: 0.84	MMs03201538 tanimoto score: 0.84
MMs03201530 tanimoto score: 0.84	MMs03699534 tanimoto score: 0.84	MMs02295575 tanimoto score: 0.84	MMs02845016 tanimoto score: 0.84
MMs03661315 tanimoto score: 0.84	MMs02813165 tanimoto score: 0.84	MMs02813314 tanimoto score: 0.84	MMs00482687 tanimoto score: 0.84
MMs03661313 tanimoto score: 0.84	MMs03133606 tanimoto score: 0.84	MMs03133608 tanimoto score: 0.84	MMs02324075 tanimoto score: 0.84
MMs02231187 tanimoto score: 0.84	MMs02863159 tanimoto score: 0.84	MMs00005533 tanimoto score: 0.84	MMs03133610 tanimoto score: 0.84

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