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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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MMs00025610 tanimoto score: 0.75	MMs02823762 tanimoto score: 0.75	MMs02273368 tanimoto score: 0.75	MMs02323416 tanimoto score: 0.75
MMs03276418 tanimoto score: 0.75	MMs02215107 tanimoto score: 0.75	MMs02903838 tanimoto score: 0.75	MMs00021529 tanimoto score: 0.75
MMs02862812 tanimoto score: 0.75	MMs00009938 tanimoto score: 0.75	MMs00009771 tanimoto score: 0.75	MMs00012135 tanimoto score: 0.75
MMs02901885 tanimoto score: 0.74	MMs02901060 tanimoto score: 0.74	MMs02905353 tanimoto score: 0.74	MMs03373308 tanimoto score: 0.74
MMs02879617 tanimoto score: 0.73	MMs00011066 tanimoto score: 0.73	MMs00011090 tanimoto score: 0.73	MMs00011326 tanimoto score: 0.73

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