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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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MMs02230076 tanimoto score: 0.72	MMs02396758 tanimoto score: 0.72	MMs03336679 tanimoto score: 0.72	MMs03406407 tanimoto score: 0.72
MMs03406424 tanimoto score: 0.72	MMs02277778 tanimoto score: 0.72	MMs02341943 tanimoto score: 0.72	MMs00016157 tanimoto score: 0.72
MMs02903077 tanimoto score: 0.71	MMs02294217 tanimoto score: 0.71	MMs00049646 tanimoto score: 0.71	MMs03414864 tanimoto score: 0.71
MMs02294328 tanimoto score: 0.71	MMs02295943 tanimoto score: 0.71	MMs03417910 tanimoto score: 0.71	MMs03417917 tanimoto score: 0.71
MMs03421459 tanimoto score: 0.71	MMs03924251 tanimoto score: 0.71	MMs03714817 tanimoto score: 0.71	MMs02551299 tanimoto score: 0.71

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