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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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MMs03917409 tanimoto score: 0.86	MMs02342703 tanimoto score: 0.86	MMs00021623 tanimoto score: 0.86	MMs02235748 tanimoto score: 0.86
MMs00017221 tanimoto score: 0.86	MMs00015090 tanimoto score: 0.86	MMs03201684 tanimoto score: 0.86	MMs02824692 tanimoto score: 0.86
MMs03189910 tanimoto score: 0.86	MMs00011748 tanimoto score: 0.85	MMs03724453 tanimoto score: 0.85	MMs03033882 tanimoto score: 0.85
MMs03619952 tanimoto score: 0.85	MMs03208996 tanimoto score: 0.83	MMs03201686 tanimoto score: 0.83	MMs03201752 tanimoto score: 0.83
MMs00022674 tanimoto score: 0.83	MMs02551250 tanimoto score: 0.83	MMs00022589 tanimoto score: 0.83	MMs02551272 tanimoto score: 0.83

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