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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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MMs02250958 tanimoto score: 0.77	MMs02215008 tanimoto score: 0.77	MMs02215007 tanimoto score: 0.77	MMs02215006 tanimoto score: 0.77
MMs00446746 tanimoto score: 0.77	MMs02492318 tanimoto score: 0.77	MMs02492317 tanimoto score: 0.77	MMs02314434 tanimoto score: 0.77
MMs02314433 tanimoto score: 0.77	MMs02314432 tanimoto score: 0.77	MMs02314431 tanimoto score: 0.77	MMs02399558 tanimoto score: 0.76
MMs02890032 tanimoto score: 0.76	MMs02878327 tanimoto score: 0.76	MMs02871550 tanimoto score: 0.76	MMs02871549 tanimoto score: 0.76
MMs02871551 tanimoto score: 0.76	MMs02863889 tanimoto score: 0.76	MMs02399557 tanimoto score: 0.76	MMs02871552 tanimoto score: 0.76

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