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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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MMs00006829 tanimoto score: 0.72	MMs00007515 tanimoto score: 0.72	MMs00010059 tanimoto score: 0.72	MMs00018365 tanimoto score: 0.72
MMs00010170 tanimoto score: 0.72	MMs00022307 tanimoto score: 0.72	MMs03245673 tanimoto score: 0.72	MMs03129127 tanimoto score: 0.72
MMs02989156 tanimoto score: 0.71	MMs03506257 tanimoto score: 0.71	MMs03022178 tanimoto score: 0.71	MMs02847914 tanimoto score: 0.71
MMs02847915 tanimoto score: 0.71	MMs02852591 tanimoto score: 0.71	MMs02852592 tanimoto score: 0.71	MMs02852593 tanimoto score: 0.71
MMs00025706 tanimoto score: 0.71	MMs00024111 tanimoto score: 0.71	MMs00022661 tanimoto score: 0.71	MMs00022660 tanimoto score: 0.71

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