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ligand: IP3 Name: 1-HYDROXY-3-METHYLBUTANE SMILES: CC(C)CCO

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

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MMs00022659 tanimoto score: 0.71	MMs00022658 tanimoto score: 0.71	MMs00018778 tanimoto score: 0.71	MMs00018777 tanimoto score: 0.71
MMs00018776 tanimoto score: 0.71	MMs03411105 tanimoto score: 0.71	MMs03878054 tanimoto score: 0.71	MMs02890708 tanimoto score: 0.71
MMs02893878 tanimoto score: 0.71	MMs00013227 tanimoto score: 0.71	MMs02902000 tanimoto score: 0.71	MMs00011106 tanimoto score: 0.71
MMs02989155 tanimoto score: 0.71	MMs03248352 tanimoto score: 0.71	MMs03463122 tanimoto score: 0.71	MMs03335031 tanimoto score: 0.71
MMs03335118 tanimoto score: 0.71	MMs03337625 tanimoto score: 0.71	MMs00008855 tanimoto score: 0.71	MMs00008854 tanimoto score: 0.71

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