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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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MMs00010180 tanimoto score: 0.71	MMs02330052 tanimoto score: 0.71	MMs00010711 tanimoto score: 0.71	MMs00729068 tanimoto score: 0.71
MMs02551232 tanimoto score: 0.71	MMs00017221 tanimoto score: 0.71	MMs00553059 tanimoto score: 0.71	MMs02551262 tanimoto score: 0.71
MMs03075897 tanimoto score: 0.71	MMs00010379 tanimoto score: 0.71	MMs00274757 tanimoto score: 0.71	MMs03349225 tanimoto score: 0.71
MMs02302310 tanimoto score: 0.71	MMs03171797 tanimoto score: 0.71	MMs03189910 tanimoto score: 0.71	MMs02289012 tanimoto score: 0.71
MMs02294203 tanimoto score: 0.71	MMs03201678 tanimoto score: 0.71	MMs03201684 tanimoto score: 0.71	MMs02890960 tanimoto score: 0.7

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