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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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MMs03335517 tanimoto score: 0.73	MMs03850420 tanimoto score: 0.73	MMs03335520 tanimoto score: 0.73	MMs03850451 tanimoto score: 0.73
MMs03365758 tanimoto score: 0.73	MMs03365918 tanimoto score: 0.73	MMs03365994 tanimoto score: 0.73	MMs03371356 tanimoto score: 0.73
MMs03371407 tanimoto score: 0.73	MMs03374642 tanimoto score: 0.73	MMs03371468 tanimoto score: 0.73	MMs02327780 tanimoto score: 0.73
MMs03850468 tanimoto score: 0.73	MMs03374380 tanimoto score: 0.73	MMs03374385 tanimoto score: 0.73	MMs03374639 tanimoto score: 0.73
MMs02673151 tanimoto score: 0.73	MMs02673152 tanimoto score: 0.73	MMs02327779 tanimoto score: 0.73	MMs02327778 tanimoto score: 0.73

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