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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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MMs03444822 tanimoto score: 0.85	MMs02370801 tanimoto score: 0.85	MMs03446350 tanimoto score: 0.85	MMs02406123 tanimoto score: 0.85
MMs01810081 tanimoto score: 0.85	MMs02406124 tanimoto score: 0.85	MMs01810078 tanimoto score: 0.85	MMs02406125 tanimoto score: 0.85
MMs03446368 tanimoto score: 0.85	MMs03495650 tanimoto score: 0.85	MMs01810080 tanimoto score: 0.85	MMs00012257 tanimoto score: 0.84
MMs03023951 tanimoto score: 0.84	MMs00009437 tanimoto score: 0.84	MMs03023954 tanimoto score: 0.84	MMs03292449 tanimoto score: 0.83
MMs03131196 tanimoto score: 0.83	MMs03131195 tanimoto score: 0.83	MMs03208673 tanimoto score: 0.83	MMs02370806 tanimoto score: 0.83

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