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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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MMs00025775 tanimoto score: 0.73	MMs00025406 tanimoto score: 0.73	MMs03914548 tanimoto score: 0.73	MMs03465186 tanimoto score: 0.73
MMs02551241 tanimoto score: 0.73	MMs02551266 tanimoto score: 0.73	MMs02551268 tanimoto score: 0.73	MMs00010824 tanimoto score: 0.73
MMs03460399 tanimoto score: 0.72	MMs02265037 tanimoto score: 0.72	MMs03266795 tanimoto score: 0.72	MMs02903087 tanimoto score: 0.72
MMs03414833 tanimoto score: 0.72	MMs03266797 tanimoto score: 0.72	MMs02545754 tanimoto score: 0.72	MMs02886948 tanimoto score: 0.72
MMs02294196 tanimoto score: 0.72	MMs02876719 tanimoto score: 0.72	MMs03075718 tanimoto score: 0.72	MMs02366605 tanimoto score: 0.72

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