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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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MMs03399914 tanimoto score: 0.76	MMs03400039 tanimoto score: 0.76	MMs00051365 tanimoto score: 0.76	MMs02399558 tanimoto score: 0.76
MMs00009321 tanimoto score: 0.76	MMs02342241 tanimoto score: 0.76	MMs02399557 tanimoto score: 0.76	MMs00007118 tanimoto score: 0.76
MMs00009318 tanimoto score: 0.76	MMs02308981 tanimoto score: 0.76	MMs02871551 tanimoto score: 0.76	MMs03371408 tanimoto score: 0.76
MMs03365825 tanimoto score: 0.76	MMs03371360 tanimoto score: 0.76	MMs02294560 tanimoto score: 0.76	MMs03365762 tanimoto score: 0.76
MMs03400047 tanimoto score: 0.76	MMs02431215 tanimoto score: 0.75	MMs02431216 tanimoto score: 0.75	MMs02431214 tanimoto score: 0.75

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