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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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MMs02257741 tanimoto score: 0.74	MMs02404230 tanimoto score: 0.74	MMs02438843 tanimoto score: 0.74	MMs02235748 tanimoto score: 0.74
MMs02543254 tanimoto score: 0.74	MMs02543360 tanimoto score: 0.74	MMs02545656 tanimoto score: 0.74	MMs02551241 tanimoto score: 0.74
MMs02551266 tanimoto score: 0.74	MMs02551331 tanimoto score: 0.74	MMs02551341 tanimoto score: 0.74	MMs02551343 tanimoto score: 0.74
MMs02552413 tanimoto score: 0.74	MMs02824692 tanimoto score: 0.74	MMs02843718 tanimoto score: 0.74	MMs02843720 tanimoto score: 0.74
MMs02843722 tanimoto score: 0.74	MMs01085645 tanimoto score: 0.74	MMs02901755 tanimoto score: 0.74	MMs00274041 tanimoto score: 0.74

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