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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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MMs02860872 tanimoto score: 0.77	MMs03480345 tanimoto score: 0.77	MMs03076454 tanimoto score: 0.77	MMs02551235 tanimoto score: 0.77
MMs03076190 tanimoto score: 0.77	MMs03075964 tanimoto score: 0.77	MMs02823693 tanimoto score: 0.77	MMs00010306 tanimoto score: 0.77
MMs02302300 tanimoto score: 0.77	MMs03414864 tanimoto score: 0.77	MMs03457363 tanimoto score: 0.77	MMs02475855 tanimoto score: 0.77
MMs02488900 tanimoto score: 0.77	MMs02294217 tanimoto score: 0.77	MMs02280637 tanimoto score: 0.77	MMs00022674 tanimoto score: 0.77
MMs02275935 tanimoto score: 0.77	MMs02423366 tanimoto score: 0.77	MMs00011199 tanimoto score: 0.77	MMs03129072 tanimoto score: 0.77

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