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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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MMs03924816 tanimoto score: 0.78	MMs00014369 tanimoto score: 0.78	MMs03914564 tanimoto score: 0.78	MMs03421385 tanimoto score: 0.78
MMs03924813 tanimoto score: 0.78	MMs00013625 tanimoto score: 0.78	MMs00013544 tanimoto score: 0.78	MMs03924814 tanimoto score: 0.78
MMs02346027 tanimoto score: 0.77	MMs02147676 tanimoto score: 0.77	MMs02864047 tanimoto score: 0.77	MMs02323236 tanimoto score: 0.77
MMs03032137 tanimoto score: 0.77	MMs03761339 tanimoto score: 0.77	MMs03463595 tanimoto score: 0.77	MMs03463481 tanimoto score: 0.77
MMs03246665 tanimoto score: 0.77	MMs03214417 tanimoto score: 0.77	MMs03079292 tanimoto score: 0.77	MMs03404630 tanimoto score: 0.77

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