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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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MMs02278148 tanimoto score: 0.78	MMs03463251 tanimoto score: 0.78	MMs02551283 tanimoto score: 0.78	MMs02258051 tanimoto score: 0.78
MMs02258048 tanimoto score: 0.78	MMs02258045 tanimoto score: 0.78	MMs02551305 tanimoto score: 0.78	MMs02254691 tanimoto score: 0.78
MMs02254689 tanimoto score: 0.78	MMs02254312 tanimoto score: 0.78	MMs02850745 tanimoto score: 0.78	MMs00019110 tanimoto score: 0.78
MMs02847257 tanimoto score: 0.78	MMs03201680 tanimoto score: 0.78	MMs02551313 tanimoto score: 0.78	MMs00019108 tanimoto score: 0.78
MMs00495020 tanimoto score: 0.77	MMs00323389 tanimoto score: 0.77	MMs00016227 tanimoto score: 0.77	MMs03129072 tanimoto score: 0.77

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