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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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MMs02325870 tanimoto score: 0.76	MMs02890032 tanimoto score: 0.76	MMs03365762 tanimoto score: 0.76	MMs03365825 tanimoto score: 0.76
MMs02674151 tanimoto score: 0.76	MMs02674152 tanimoto score: 0.76	MMs02325277 tanimoto score: 0.76	MMs02323186 tanimoto score: 0.76
MMs02878327 tanimoto score: 0.76	MMs03300266 tanimoto score: 0.76	MMs02342239 tanimoto score: 0.76	MMs00058575 tanimoto score: 0.76
MMs02342240 tanimoto score: 0.76	MMs00007119 tanimoto score: 0.76	MMs02342241 tanimoto score: 0.76	MMs00058574 tanimoto score: 0.76
MMs00058573 tanimoto score: 0.76	MMs02316596 tanimoto score: 0.76	MMs02342242 tanimoto score: 0.76	MMs00051365 tanimoto score: 0.76

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