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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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MMs02672496 tanimoto score: 0.76	MMs02325307 tanimoto score: 0.76	MMs00012734 tanimoto score: 0.76	MMs02381498 tanimoto score: 0.76
MMs02381500 tanimoto score: 0.76	MMs00007144 tanimoto score: 0.76	MMs00007920 tanimoto score: 0.76	MMs00007117 tanimoto score: 0.76
MMs02381501 tanimoto score: 0.76	MMs00007919 tanimoto score: 0.76	MMs02880570 tanimoto score: 0.76	MMs02880569 tanimoto score: 0.76
MMs02672494 tanimoto score: 0.76	MMs02903472 tanimoto score: 0.76	MMs01221697 tanimoto score: 0.76	MMs02316596 tanimoto score: 0.76
MMs02672495 tanimoto score: 0.76	MMs02317890 tanimoto score: 0.76	MMs00011339 tanimoto score: 0.76	MMs02317888 tanimoto score: 0.76

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