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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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MMs02322836 tanimoto score: 0.74	MMs02326422 tanimoto score: 0.74	MMs01780973 tanimoto score: 0.74	MMs02431213 tanimoto score: 0.74
MMs02431214 tanimoto score: 0.74	MMs02431216 tanimoto score: 0.74	MMs01771827 tanimoto score: 0.74	MMs01728209 tanimoto score: 0.74
MMs01728208 tanimoto score: 0.74	MMs01727998 tanimoto score: 0.74	MMs02492313 tanimoto score: 0.74	MMs02492314 tanimoto score: 0.74
MMs02492315 tanimoto score: 0.74	MMs02493491 tanimoto score: 0.74	MMs02493492 tanimoto score: 0.74	MMs02493493 tanimoto score: 0.74
MMs02316583 tanimoto score: 0.73	MMs02317637 tanimoto score: 0.73	MMs00010713 tanimoto score: 0.73	MMs02322636 tanimoto score: 0.73

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