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ligand: NHT Name: (3AR,5R,6S,7R,7AR)-2-(ETHYLAMINO)-5-(HYDROXYMETHYL)-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE- 6,7-DIOL SMILES: CCNC1=NC2C(C(C(OC2S1)CO)O)O

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

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MMs03082321 tanimoto score: 0.8	MMs03082322 tanimoto score: 0.8	MMs03082319 tanimoto score: 0.8	MMs03082320 tanimoto score: 0.8
MMs03201925 tanimoto score: 0.78	MMs03201923 tanimoto score: 0.78	MMs03768016 tanimoto score: 0.75	MMs03763527 tanimoto score: 0.75
MMs00039240 tanimoto score: 0.74	MMs03919009 tanimoto score: 0.73	MMs00462410 tanimoto score: 0.73	MMs00462412 tanimoto score: 0.73
MMs01776832 tanimoto score: 0.73	MMs01776834 tanimoto score: 0.73	MMs03225647 tanimoto score: 0.73	MMs03225649 tanimoto score: 0.73
MMs03225653 tanimoto score: 0.73	MMs03225655 tanimoto score: 0.73	MMs03919003 tanimoto score: 0.73	MMs03919005 tanimoto score: 0.73

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