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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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MMs03398837 tanimoto score: 0.82	MMs02295887 tanimoto score: 0.82	MMs03460421 tanimoto score: 0.81	MMs03221008 tanimoto score: 0.81
MMs03221010 tanimoto score: 0.81	MMs02901097 tanimoto score: 0.81	MMs03201486 tanimoto score: 0.81	MMs03081089 tanimoto score: 0.81
MMs03201762 tanimoto score: 0.81	MMs03081091 tanimoto score: 0.81	MMs03201760 tanimoto score: 0.81	MMs03201764 tanimoto score: 0.81
MMs02279859 tanimoto score: 0.81	MMs02328875 tanimoto score: 0.81	MMs03081093 tanimoto score: 0.81	MMs01247505 tanimoto score: 0.81
MMs02289012 tanimoto score: 0.81	MMs02393468 tanimoto score: 0.81	MMs02855052 tanimoto score: 0.81	MMs03032453 tanimoto score: 0.81

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