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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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MMs03495391 tanimoto score: 0.73	MMs03495967 tanimoto score: 0.73	MMs03495968 tanimoto score: 0.73	MMs03506505 tanimoto score: 0.73
MMs03506506 tanimoto score: 0.73	MMs03733098 tanimoto score: 0.73	MMs02893876 tanimoto score: 0.72	MMs00007716 tanimoto score: 0.72
MMs03421225 tanimoto score: 0.72	MMs00015626 tanimoto score: 0.72	MMs00014762 tanimoto score: 0.72	MMs00013664 tanimoto score: 0.72
MMs03398107 tanimoto score: 0.72	MMs00007919 tanimoto score: 0.72	MMs02370825 tanimoto score: 0.72	MMs00012351 tanimoto score: 0.72
MMs00012341 tanimoto score: 0.72	MMs00007920 tanimoto score: 0.72	MMs02671422 tanimoto score: 0.72	MMs03912226 tanimoto score: 0.72

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