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ligand: MQD Name: 2-METHYLPENTANE-1,2,4-TRIOL SMILES: CC(CC(C)(CO)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02316587 tanimoto score: 0.72	MMs02863084 tanimoto score: 0.72	MMs03246652 tanimoto score: 0.72	MMs02183274 tanimoto score: 0.72
MMs02863085 tanimoto score: 0.72	MMs02452129 tanimoto score: 0.72	MMs02858789 tanimoto score: 0.72	MMs02216704 tanimoto score: 0.72
MMs00007731 tanimoto score: 0.72	MMs03291235 tanimoto score: 0.72	MMs00007732 tanimoto score: 0.72	MMs03291237 tanimoto score: 0.72
MMs03291242 tanimoto score: 0.72	MMs03291243 tanimoto score: 0.72	MMs03291244 tanimoto score: 0.72	MMs02260640 tanimoto score: 0.72
MMs02260641 tanimoto score: 0.72	MMs02260642 tanimoto score: 0.72	MMs02260643 tanimoto score: 0.72	MMs03912741 tanimoto score: 0.72

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