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ligand: HTO Name: HEPTANE-1,2,3-TRIOL SMILES: CCCCC(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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MMs02325737 tanimoto score: 0.74	MMs02430847 tanimoto score: 0.74	MMs02312190 tanimoto score: 0.74	MMs02430844 tanimoto score: 0.74
MMs02438261 tanimoto score: 0.74	MMs02430846 tanimoto score: 0.74	MMs02430845 tanimoto score: 0.74	MMs00070624 tanimoto score: 0.74
MMs02460205 tanimoto score: 0.74	MMs00023924 tanimoto score: 0.74	MMs00070623 tanimoto score: 0.74	MMs03399894 tanimoto score: 0.74
MMs03190005 tanimoto score: 0.74	MMs03190004 tanimoto score: 0.74	MMs03190003 tanimoto score: 0.74	MMs00008146 tanimoto score: 0.74
MMs03335318 tanimoto score: 0.74	MMs03291690 tanimoto score: 0.74	MMs03190002 tanimoto score: 0.74	MMs02246307 tanimoto score: 0.74

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