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ligand: 104 Name: N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE SMILES: C(CNCCNCCN)N

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

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MMs02237805 tanimoto score: 0.89	MMs02900612 tanimoto score: 0.89	MMs00009258 tanimoto score: 0.89	MMs00495020 tanimoto score: 0.89
MMs02294210 tanimoto score: 0.89	MMs00012084 tanimoto score: 0.89	MMs00010117 tanimoto score: 0.89	MMs03480311 tanimoto score: 0.89
MMs02886946 tanimoto score: 0.88	MMs03202050 tanimoto score: 0.88	MMs03659974 tanimoto score: 0.88	MMs02294207 tanimoto score: 0.88
MMs03404084 tanimoto score: 0.88	MMs00012354 tanimoto score: 0.88	MMs02235748 tanimoto score: 0.86	MMs00011721 tanimoto score: 0.86
MMs00011620 tanimoto score: 0.86	MMs00017221 tanimoto score: 0.86	MMs03201684 tanimoto score: 0.86	MMs03189910 tanimoto score: 0.86

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