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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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MMs00012182 tanimoto score: 0.73	MMs00012316 tanimoto score: 0.73	MMs00012438 tanimoto score: 0.73	MMs00012737 tanimoto score: 0.73
MMs00021538 tanimoto score: 0.73	MMs00022656 tanimoto score: 0.73	MMs00023178 tanimoto score: 0.73	MMs00023923 tanimoto score: 0.73
MMs00025686 tanimoto score: 0.73	MMs02260640 tanimoto score: 0.73	MMs02260641 tanimoto score: 0.73	MMs02260642 tanimoto score: 0.73
MMs02260643 tanimoto score: 0.73	MMs02260672 tanimoto score: 0.73	MMs02260673 tanimoto score: 0.73	MMs02260674 tanimoto score: 0.73
MMs02260675 tanimoto score: 0.73	MMs02263263 tanimoto score: 0.73	MMs02283727 tanimoto score: 0.73	MMs02364603 tanimoto score: 0.73

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