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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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MMs02849462 tanimoto score: 0.72	MMs00012737 tanimoto score: 0.72	MMs02849461 tanimoto score: 0.72	MMs02849434 tanimoto score: 0.72
MMs00015412 tanimoto score: 0.72	MMs00023923 tanimoto score: 0.72	MMs00051365 tanimoto score: 0.72	MMs03021053 tanimoto score: 0.72
MMs03021054 tanimoto score: 0.72	MMs00058573 tanimoto score: 0.72	MMs00058574 tanimoto score: 0.72	MMs02380342 tanimoto score: 0.72
MMs02849433 tanimoto score: 0.72	MMs03767080 tanimoto score: 0.72	MMs02848915 tanimoto score: 0.72	MMs02849436 tanimoto score: 0.72
MMs02365313 tanimoto score: 0.72	MMs02365312 tanimoto score: 0.72	MMs02365311 tanimoto score: 0.72	MMs02334534 tanimoto score: 0.72

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