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ligand: SPE Name: THERMINE SMILES: C(CN)CNCCCNCCCN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00010180 tanimoto score: 0.8	MMs02551232 tanimoto score: 0.8	MMs02246396 tanimoto score: 0.8	MMs03189910 tanimoto score: 0.8
MMs00010563 tanimoto score: 0.79	MMs02886948 tanimoto score: 0.79	MMs03077252 tanimoto score: 0.79	MMs03077263 tanimoto score: 0.79
MMs02876719 tanimoto score: 0.79	MMs00008934 tanimoto score: 0.79	MMs00022726 tanimoto score: 0.79	MMs00023767 tanimoto score: 0.79
MMs03414551 tanimoto score: 0.79	MMs03414548 tanimoto score: 0.79	MMs03201492 tanimoto score: 0.79	MMs02265185 tanimoto score: 0.79
MMs02909097 tanimoto score: 0.79	MMs02304615 tanimoto score: 0.79	MMs03201566 tanimoto score: 0.79	MMs00010824 tanimoto score: 0.79

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