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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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MMs02254691 tanimoto score: 0.77	MMs00009073 tanimoto score: 0.77	MMs02254689 tanimoto score: 0.77	MMs02254312 tanimoto score: 0.77
MMs02235755 tanimoto score: 0.77	MMs03463228 tanimoto score: 0.77	MMs03462944 tanimoto score: 0.77	MMs03416368 tanimoto score: 0.77
MMs02551327 tanimoto score: 0.77	MMs03463292 tanimoto score: 0.77	MMs02551259 tanimoto score: 0.77	MMs01243279 tanimoto score: 0.77
MMs03463314 tanimoto score: 0.77	MMs02551313 tanimoto score: 0.77	MMs03463290 tanimoto score: 0.77	MMs02551305 tanimoto score: 0.77
MMs01582974 tanimoto score: 0.77	MMs02551307 tanimoto score: 0.77	MMs02551309 tanimoto score: 0.77	MMs00053024 tanimoto score: 0.77

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