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ligand: ODI Name: OCTANE-1,8-DIOL SMILES: C(CCCCO)CCCO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02338325 tanimoto score: 0.75	MMs02338324 tanimoto score: 0.75	MMs02460220 tanimoto score: 0.75	MMs02460218 tanimoto score: 0.75
MMs01786342 tanimoto score: 0.75	MMs03236863 tanimoto score: 0.75	MMs01786341 tanimoto score: 0.75	MMs02460219 tanimoto score: 0.75
MMs03236866 tanimoto score: 0.75	MMs03236730 tanimoto score: 0.75	MMs03236735 tanimoto score: 0.75	MMs03221404 tanimoto score: 0.75
MMs03221926 tanimoto score: 0.75	MMs02460221 tanimoto score: 0.75	MMs03401094 tanimoto score: 0.75	MMs02322836 tanimoto score: 0.74
MMs02322835 tanimoto score: 0.74	MMs02322834 tanimoto score: 0.74	MMs02322833 tanimoto score: 0.74	MMs00018157 tanimoto score: 0.74

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