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ligand: MD2 Name: N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE SMILES: C=C=CCNCCCCNCC=C=C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03098934 tanimoto score: 0.7	MMs02850837 tanimoto score: 0.7	MMs03400384 tanimoto score: 0.7	MMs02551331 tanimoto score: 0.7
MMs03186989 tanimoto score: 0.7	MMs02843718 tanimoto score: 0.7	MMs01085645 tanimoto score: 0.7	MMs02901755 tanimoto score: 0.7
MMs02545656 tanimoto score: 0.7	MMs03201492 tanimoto score: 0.7	MMs02843720 tanimoto score: 0.7	MMs02317132 tanimoto score: 0.7
MMs02551241 tanimoto score: 0.7	MMs00018464 tanimoto score: 0.7	MMs03201682 tanimoto score: 0.7	MMs03393755 tanimoto score: 0.7
MMs02843722 tanimoto score: 0.7	MMs03221965 tanimoto score: 0.7	MMs02551266 tanimoto score: 0.7	MMs03400371 tanimoto score: 0.7

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