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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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MMs02551235 tanimoto score: 0.77	MMs00011199 tanimoto score: 0.77	MMs02393385 tanimoto score: 0.77	MMs00010984 tanimoto score: 0.77
MMs02230073 tanimoto score: 0.77	MMs00495020 tanimoto score: 0.77	MMs02551329 tanimoto score: 0.76	MMs03209054 tanimoto score: 0.76
MMs02903092 tanimoto score: 0.76	MMs00328995 tanimoto score: 0.76	MMs02366370 tanimoto score: 0.76	MMs02475711 tanimoto score: 0.76
MMs02551287 tanimoto score: 0.76	MMs00009627 tanimoto score: 0.76	MMs02322206 tanimoto score: 0.76	MMs02316940 tanimoto score: 0.76
MMs03201568 tanimoto score: 0.76	MMs00054748 tanimoto score: 0.76	MMs00054745 tanimoto score: 0.76	MMs00054720 tanimoto score: 0.76

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