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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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MMs00259158 tanimoto score: 0.74	MMs00053424 tanimoto score: 0.74	MMs03076538 tanimoto score: 0.74	MMs00049933 tanimoto score: 0.74
MMs03098934 tanimoto score: 0.74	MMs03171797 tanimoto score: 0.74	MMs03186989 tanimoto score: 0.74	MMs00025775 tanimoto score: 0.74
MMs03201674 tanimoto score: 0.74	MMs00021875 tanimoto score: 0.74	MMs00021659 tanimoto score: 0.74	MMs00021623 tanimoto score: 0.74
MMs03210574 tanimoto score: 0.74	MMs00021475 tanimoto score: 0.74	MMs00021274 tanimoto score: 0.74	MMs03221965 tanimoto score: 0.74
MMs03252655 tanimoto score: 0.74	MMs03316132 tanimoto score: 0.74	MMs03393755 tanimoto score: 0.74	MMs03400371 tanimoto score: 0.74

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