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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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MMs02327777 tanimoto score: 0.73	MMs02327644 tanimoto score: 0.73	MMs02378476 tanimoto score: 0.73	MMs02366137 tanimoto score: 0.73
MMs02408313 tanimoto score: 0.73	MMs02408316 tanimoto score: 0.73	MMs02408319 tanimoto score: 0.73	MMs02849407 tanimoto score: 0.73
MMs02849408 tanimoto score: 0.73	MMs02393045 tanimoto score: 0.73	MMs02849437 tanimoto score: 0.73	MMs02849438 tanimoto score: 0.73
MMs02849452 tanimoto score: 0.73	MMs02849453 tanimoto score: 0.73	MMs02849471 tanimoto score: 0.73	MMs02849472 tanimoto score: 0.73
MMs03712563 tanimoto score: 0.73	MMs02858788 tanimoto score: 0.73	MMs02380324 tanimoto score: 0.73	MMs00007489 tanimoto score: 0.73

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