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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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MMs03133610 tanimoto score: 0.84	MMs00005533 tanimoto score: 0.84	MMs02813314 tanimoto score: 0.84	MMs00013496 tanimoto score: 0.83
MMs02864997 tanimoto score: 0.83	MMs00482702 tanimoto score: 0.83	MMs00482684 tanimoto score: 0.83	MMs00483161 tanimoto score: 0.83
MMs03927509 tanimoto score: 0.83	MMs03927507 tanimoto score: 0.83	MMs03914544 tanimoto score: 0.83	MMs00482150 tanimoto score: 0.83
MMs00484123 tanimoto score: 0.83	MMs00483617 tanimoto score: 0.83	MMs00711487 tanimoto score: 0.83	MMs00711489 tanimoto score: 0.83
MMs02231189 tanimoto score: 0.83	MMs02351701 tanimoto score: 0.82	MMs00447733 tanimoto score: 0.82	MMs01087159 tanimoto score: 0.82

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