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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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MMs00010256 tanimoto score: 0.75	MMs02878650 tanimoto score: 0.75	MMs03269852 tanimoto score: 0.75	MMs02428648 tanimoto score: 0.75
MMs03292361 tanimoto score: 0.75	MMs00021638 tanimoto score: 0.75	MMs00013987 tanimoto score: 0.75	MMs00021661 tanimoto score: 0.75
MMs00021911 tanimoto score: 0.75	MMs02315826 tanimoto score: 0.75	MMs03409089 tanimoto score: 0.75	MMs00023889 tanimoto score: 0.75
MMs00009495 tanimoto score: 0.75	MMs03410928 tanimoto score: 0.75	MMs02850837 tanimoto score: 0.74	MMs02308548 tanimoto score: 0.74
MMs02317132 tanimoto score: 0.74	MMs02327226 tanimoto score: 0.74	MMs02342703 tanimoto score: 0.74	MMs02258245 tanimoto score: 0.74

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