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ligand: O1C Name: 2ALPHA-(3-HYDROXYPROPYL)-1ALPHA,25-DIHYDROXYVITAMIN D3 SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC (C(C(C3=C)O)CCCO)O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03226121 tanimoto score: 0.83	MMs03226095 tanimoto score: 0.83	MMs02189130 tanimoto score: 0.83	MMs03273520 tanimoto score: 0.83
MMs03089968 tanimoto score: 0.83	MMs03227639 tanimoto score: 0.83	MMs03226174 tanimoto score: 0.83	MMs03230253 tanimoto score: 0.83
MMs03502746 tanimoto score: 0.83	MMs03472322 tanimoto score: 0.83	MMs00016553 tanimoto score: 0.83	MMs03089632 tanimoto score: 0.83
MMs02452151 tanimoto score: 0.83	MMs02452153 tanimoto score: 0.83	MMs02452152 tanimoto score: 0.83	MMs03089633 tanimoto score: 0.83
MMs03214845 tanimoto score: 0.83	MMs02399667 tanimoto score: 0.83	MMs02399666 tanimoto score: 0.83	MMs02399668 tanimoto score: 0.83

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