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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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MMs02678303 tanimoto score: 0.76	MMs02384670 tanimoto score: 0.76	MMs02678304 tanimoto score: 0.76	MMs02865204 tanimoto score: 0.76
MMs02316596 tanimoto score: 0.76	MMs02325306 tanimoto score: 0.76	MMs02325305 tanimoto score: 0.76	MMs02325307 tanimoto score: 0.76
MMs02280156 tanimoto score: 0.76	MMs02317887 tanimoto score: 0.76	MMs02317888 tanimoto score: 0.76	MMs02325308 tanimoto score: 0.76
MMs02381500 tanimoto score: 0.76	MMs02880569 tanimoto score: 0.76	MMs02672496 tanimoto score: 0.76	MMs02672495 tanimoto score: 0.76
MMs02672497 tanimoto score: 0.76	MMs02672494 tanimoto score: 0.76	MMs00015972 tanimoto score: 0.76	MMs02369606 tanimoto score: 0.76

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