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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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MMs03416368 tanimoto score: 0.77	MMs03462944 tanimoto score: 0.77	MMs03463228 tanimoto score: 0.77	MMs03463251 tanimoto score: 0.77
MMs03463266 tanimoto score: 0.77	MMs03463290 tanimoto score: 0.77	MMs03463292 tanimoto score: 0.77	MMs03463314 tanimoto score: 0.77
MMs03694364 tanimoto score: 0.77	MMs03778455 tanimoto score: 0.77	MMs03914842 tanimoto score: 0.76	MMs03353043 tanimoto score: 0.76
MMs03080065 tanimoto score: 0.76	MMs03414628 tanimoto score: 0.76	MMs03914844 tanimoto score: 0.76	MMs03209010 tanimoto score: 0.76
MMs02347561 tanimoto score: 0.76	MMs00009050 tanimoto score: 0.76	MMs00010304 tanimoto score: 0.76	MMs02351729 tanimoto score: 0.76

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