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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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MMs02865435 tanimoto score: 0.73	MMs02865748 tanimoto score: 0.73	MMs02391606 tanimoto score: 0.73	MMs02391605 tanimoto score: 0.73
MMs02391528 tanimoto score: 0.73	MMs02391527 tanimoto score: 0.73	MMs02391526 tanimoto score: 0.73	MMs02302050 tanimoto score: 0.73
MMs02299266 tanimoto score: 0.73	MMs02299265 tanimoto score: 0.73	MMs02299264 tanimoto score: 0.73	MMs02299263 tanimoto score: 0.73
MMs03768064 tanimoto score: 0.73	MMs02408191 tanimoto score: 0.73	MMs02432444 tanimoto score: 0.73	MMs03017014 tanimoto score: 0.73
MMs00011036 tanimoto score: 0.73	MMs03458553 tanimoto score: 0.73	MMs03458524 tanimoto score: 0.73	MMs03026307 tanimoto score: 0.73

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