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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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MMs02334533 tanimoto score: 0.72	MMs02334532 tanimoto score: 0.72	MMs02334531 tanimoto score: 0.72	MMs02327626 tanimoto score: 0.72
MMs00058575 tanimoto score: 0.72	MMs02175730 tanimoto score: 0.72	MMs02183272 tanimoto score: 0.72	MMs02183273 tanimoto score: 0.72
MMs02323186 tanimoto score: 0.72	MMs02863082 tanimoto score: 0.72	MMs02316590 tanimoto score: 0.72	MMs02676438 tanimoto score: 0.71
MMs02849463 tanimoto score: 0.71	MMs02849464 tanimoto score: 0.71	MMs02849465 tanimoto score: 0.71	MMs02849466 tanimoto score: 0.71
MMs02676437 tanimoto score: 0.71	MMs02518908 tanimoto score: 0.71	MMs02860356 tanimoto score: 0.71	MMs02860578 tanimoto score: 0.71

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