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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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MMs00009050 tanimoto score: 0.89	MMs02813320 tanimoto score: 0.89	MMs03417936 tanimoto score: 0.87	MMs03466202 tanimoto score: 0.87
MMs03201494 tanimoto score: 0.87	MMs02879908 tanimoto score: 0.87	MMs02439909 tanimoto score: 0.87	MMs03335877 tanimoto score: 0.87
MMs02352193 tanimoto score: 0.87	MMs02855583 tanimoto score: 0.87	MMs02884523 tanimoto score: 0.87	MMs03917409 tanimoto score: 0.87
MMs02294196 tanimoto score: 0.86	MMs02294215 tanimoto score: 0.86	MMs02300152 tanimoto score: 0.86	MMs02311550 tanimoto score: 0.86
MMs02864027 tanimoto score: 0.86	MMs02901093 tanimoto score: 0.86	MMs03336681 tanimoto score: 0.86	MMs03349206 tanimoto score: 0.86

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