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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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MMs00007281 tanimoto score: 0.81	MMs02880474 tanimoto score: 0.81	MMs00012517 tanimoto score: 0.79	MMs02821747 tanimoto score: 0.79
MMs02823466 tanimoto score: 0.79	MMs02325305 tanimoto score: 0.79	MMs02823467 tanimoto score: 0.79	MMs02823468 tanimoto score: 0.79
MMs02269898 tanimoto score: 0.79	MMs00009687 tanimoto score: 0.79	MMs02325306 tanimoto score: 0.79	MMs02859508 tanimoto score: 0.79
MMs00021770 tanimoto score: 0.79	MMs00021769 tanimoto score: 0.79	MMs02678303 tanimoto score: 0.79	MMs02859505 tanimoto score: 0.79
MMs02678301 tanimoto score: 0.79	MMs02678304 tanimoto score: 0.79	MMs02823469 tanimoto score: 0.79	MMs02341309 tanimoto score: 0.79

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