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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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MMs02370809 tanimoto score: 0.83	MMs02370808 tanimoto score: 0.83	MMs03208669 tanimoto score: 0.83	MMs03187276 tanimoto score: 0.83
MMs02885848 tanimoto score: 0.83	MMs03201475 tanimoto score: 0.83	MMs02370806 tanimoto score: 0.83	MMs02370807 tanimoto score: 0.83
MMs03292449 tanimoto score: 0.83	MMs03201479 tanimoto score: 0.83	MMs02452096 tanimoto score: 0.82	MMs03135848 tanimoto score: 0.82
MMs03135847 tanimoto score: 0.82	MMs00012317 tanimoto score: 0.82	MMs02452098 tanimoto score: 0.82	MMs00023237 tanimoto score: 0.82
MMs02365308 tanimoto score: 0.82	MMs00022415 tanimoto score: 0.82	MMs00022414 tanimoto score: 0.82	MMs00021487 tanimoto score: 0.82

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