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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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MMs03894851 tanimoto score: 0.85	MMs02825580 tanimoto score: 0.84	MMs00025408 tanimoto score: 0.84	MMs03506254 tanimoto score: 0.84
MMs03495719 tanimoto score: 0.84	MMs03000691 tanimoto score: 0.84	MMs03032230 tanimoto score: 0.84	MMs02825578 tanimoto score: 0.84
MMs02441282 tanimoto score: 0.84	MMs01251861 tanimoto score: 0.84	MMs03414860 tanimoto score: 0.84	MMs03336679 tanimoto score: 0.84
MMs03220993 tanimoto score: 0.84	MMs03201682 tanimoto score: 0.84	MMs03187142 tanimoto score: 0.84	MMs00738933 tanimoto score: 0.84
MMs02235755 tanimoto score: 0.84	MMs00018324 tanimoto score: 0.83	MMs00017507 tanimoto score: 0.83	MMs00017343 tanimoto score: 0.83

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