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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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MMs00274752 tanimoto score: 0.72	MMs00274139 tanimoto score: 0.72	MMs02322206 tanimoto score: 0.72	MMs02295841 tanimoto score: 0.72
MMs02393468 tanimoto score: 0.72	MMs02439909 tanimoto score: 0.72	MMs00011721 tanimoto score: 0.71	MMs03862686 tanimoto score: 0.71
MMs00023889 tanimoto score: 0.71	MMs02884523 tanimoto score: 0.71	MMs01728089 tanimoto score: 0.71	MMs02282965 tanimoto score: 0.71
MMs00274092 tanimoto score: 0.71	MMs03263056 tanimoto score: 0.71	MMs03292361 tanimoto score: 0.71	MMs02302320 tanimoto score: 0.71
MMs03335877 tanimoto score: 0.71	MMs02309416 tanimoto score: 0.71	MMs02311550 tanimoto score: 0.71	MMs02315826 tanimoto score: 0.71

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