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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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MMs00009169 tanimoto score: 0.72	MMs02827601 tanimoto score: 0.72	MMs02295943 tanimoto score: 0.72	MMs02850833 tanimoto score: 0.72
MMs01691871 tanimoto score: 0.72	MMs03714817 tanimoto score: 0.72	MMs03714815 tanimoto score: 0.72	MMs03696600 tanimoto score: 0.72
MMs02488902 tanimoto score: 0.71	MMs00011073 tanimoto score: 0.71	MMs02264713 tanimoto score: 0.71	MMs02551289 tanimoto score: 0.71
MMs02286172 tanimoto score: 0.71	MMs03429584 tanimoto score: 0.71	MMs02271123 tanimoto score: 0.71	MMs02551291 tanimoto score: 0.71
MMs00010344 tanimoto score: 0.71	MMs02323500 tanimoto score: 0.71	MMs02295893 tanimoto score: 0.71	MMs02551339 tanimoto score: 0.71

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