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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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MMs00482997 tanimoto score: 0.82	MMs00012033 tanimoto score: 0.82	MMs00059079 tanimoto score: 0.82	MMs00059078 tanimoto score: 0.82
MMs02325949 tanimoto score: 0.82	MMs00059072 tanimoto score: 0.82	MMs02343279 tanimoto score: 0.82	MMs00059071 tanimoto score: 0.82
MMs03133602 tanimoto score: 0.82	MMs00059073 tanimoto score: 0.82	MMs00053865 tanimoto score: 0.82	MMs03016963 tanimoto score: 0.82
MMs00053150 tanimoto score: 0.82	MMs02439399 tanimoto score: 0.82	MMs02439400 tanimoto score: 0.82	MMs02325947 tanimoto score: 0.82
MMs02367217 tanimoto score: 0.82	MMs02904571 tanimoto score: 0.82	MMs02351701 tanimoto score: 0.82	MMs02863771 tanimoto score: 0.82

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