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ligand: SPM Name: SPERMINE SMILES: C(CCNCCCN)CNCCCN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00051509 tanimoto score: 0.73	MMs03201401 tanimoto score: 0.73	MMs00053037 tanimoto score: 0.73	MMs02169614 tanimoto score: 0.73
MMs03269852 tanimoto score: 0.73	MMs02308548 tanimoto score: 0.72	MMs00010256 tanimoto score: 0.72	MMs00011245 tanimoto score: 0.72
MMs00011560 tanimoto score: 0.72	MMs00011620 tanimoto score: 0.72	MMs00021623 tanimoto score: 0.72	MMs00021659 tanimoto score: 0.72
MMs00274130 tanimoto score: 0.72	MMs00328855 tanimoto score: 0.72	MMs00328857 tanimoto score: 0.72	MMs01728037 tanimoto score: 0.72
MMs02235748 tanimoto score: 0.72	MMs02279249 tanimoto score: 0.72	MMs02292296 tanimoto score: 0.72	MMs02316932 tanimoto score: 0.72

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