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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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MMs00014024 tanimoto score: 0.85	MMs00014023 tanimoto score: 0.84	MMs00011899 tanimoto score: 0.83	MMs02821737 tanimoto score: 0.83
MMs00012768 tanimoto score: 0.83	MMs02878311 tanimoto score: 0.81	MMs02880474 tanimoto score: 0.81	MMs00012575 tanimoto score: 0.81
MMs00012551 tanimoto score: 0.81	MMs00020871 tanimoto score: 0.81	MMs02733858 tanimoto score: 0.81	MMs00011519 tanimoto score: 0.81
MMs00006943 tanimoto score: 0.81	MMs02246944 tanimoto score: 0.81	MMs00012550 tanimoto score: 0.81	MMs00023922 tanimoto score: 0.81
MMs00047445 tanimoto score: 0.81	MMs00012861 tanimoto score: 0.81	MMs00007281 tanimoto score: 0.81	MMs00022174 tanimoto score: 0.81

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