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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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MMs02551297 tanimoto score: 0.71	MMs02319889 tanimoto score: 0.71	MMs03914210 tanimoto score: 0.71	MMs00009563 tanimoto score: 0.71
MMs00319277 tanimoto score: 0.71	MMs02891435 tanimoto score: 0.71	MMs03463497 tanimoto score: 0.71	MMs02824706 tanimoto score: 0.71
MMs02551299 tanimoto score: 0.71	MMs02902256 tanimoto score: 0.71	MMs02827122 tanimoto score: 0.71	MMs03463499 tanimoto score: 0.71
MMs03463600 tanimoto score: 0.71	MMs00023801 tanimoto score: 0.71	MMs00010117 tanimoto score: 0.71	MMs03201484 tanimoto score: 0.71
MMs02845022 tanimoto score: 0.71	MMs02235713 tanimoto score: 0.71	MMs02302316 tanimoto score: 0.71	MMs02439271 tanimoto score: 0.71

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