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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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MMs00022513 tanimoto score: 0.71	MMs00021911 tanimoto score: 0.71	MMs00161519 tanimoto score: 0.71	MMs03336681 tanimoto score: 0.71
MMs00015090 tanimoto score: 0.71	MMs03409089 tanimoto score: 0.71	MMs03410928 tanimoto score: 0.71	MMs00021638 tanimoto score: 0.71
MMs03862684 tanimoto score: 0.71	MMs02850923 tanimoto score: 0.71	MMs03349206 tanimoto score: 0.71	MMs00010184 tanimoto score: 0.71
MMs02256596 tanimoto score: 0.71	MMs00010182 tanimoto score: 0.71	MMs02330050 tanimoto score: 0.71	MMs02893746 tanimoto score: 0.71
MMs03863150 tanimoto score: 0.71	MMs00010842 tanimoto score: 0.71	MMs02901095 tanimoto score: 0.71	MMs02901757 tanimoto score: 0.71

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