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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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MMs02258116 tanimoto score: 0.82	MMs00010282 tanimoto score: 0.82	MMs03335240 tanimoto score: 0.82	MMs00010079 tanimoto score: 0.82
MMs02365308 tanimoto score: 0.82	MMs03335473 tanimoto score: 0.82	MMs02231640 tanimoto score: 0.82	MMs03135848 tanimoto score: 0.82
MMs02231639 tanimoto score: 0.82	MMs03135849 tanimoto score: 0.82	MMs03135850 tanimoto score: 0.82	MMs03293298 tanimoto score: 0.82
MMs03135847 tanimoto score: 0.82	MMs02858750 tanimoto score: 0.82	MMs00012627 tanimoto score: 0.82	MMs01221668 tanimoto score: 0.82
MMs02858749 tanimoto score: 0.82	MMs03293301 tanimoto score: 0.82	MMs03335233 tanimoto score: 0.82	MMs03335478 tanimoto score: 0.82

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