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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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MMs02370801 tanimoto score: 0.84	MMs03083265 tanimoto score: 0.84	MMs03444814 tanimoto score: 0.84	MMs03208652 tanimoto score: 0.84
MMs00015346 tanimoto score: 0.84	MMs02369469 tanimoto score: 0.84	MMs02859376 tanimoto score: 0.84	MMs02900365 tanimoto score: 0.84
MMs00023957 tanimoto score: 0.84	MMs00013434 tanimoto score: 0.84	MMs00013433 tanimoto score: 0.84	MMs03231162 tanimoto score: 0.84
MMs03380464 tanimoto score: 0.84	MMs00022667 tanimoto score: 0.84	MMs00022666 tanimoto score: 0.84	MMs00012301 tanimoto score: 0.84
MMs00012300 tanimoto score: 0.84	MMs00022183 tanimoto score: 0.84	MMs00021483 tanimoto score: 0.84	MMs00009176 tanimoto score: 0.82

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