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ligand: DTH Name: D-THREONINE SMILES: CC(C(C(=O)O)N)O

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

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MMs03214417 tanimoto score: 0.77	MMs03761339 tanimoto score: 0.77	MMs03079290 tanimoto score: 0.77	MMs02243080 tanimoto score: 0.77
MMs03079286 tanimoto score: 0.77	MMs03079292 tanimoto score: 0.77	MMs03079288 tanimoto score: 0.77	MMs00579374 tanimoto score: 0.76
MMs00579373 tanimoto score: 0.76	MMs00579372 tanimoto score: 0.76	MMs00579370 tanimoto score: 0.76	MMs03691012 tanimoto score: 0.76
MMs02864046 tanimoto score: 0.76	MMs03020337 tanimoto score: 0.76	MMs03525370 tanimoto score: 0.76	MMs00483656 tanimoto score: 0.76
MMs03525368 tanimoto score: 0.76	MMs03404692 tanimoto score: 0.76	MMs03289312 tanimoto score: 0.76	MMs00482976 tanimoto score: 0.76

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