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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

[show PDB table]

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

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MMs01872577 tanimoto score: 0.83	MMs03230288 tanimoto score: 0.83	MMs03418622 tanimoto score: 0.83	MMs03418624 tanimoto score: 0.83
MMs03226147 tanimoto score: 0.83	MMs00456858 tanimoto score: 0.83	MMs03444245 tanimoto score: 0.83	MMs03376587 tanimoto score: 0.83
MMs00456857 tanimoto score: 0.83	MMs03376591 tanimoto score: 0.83	MMs03226121 tanimoto score: 0.83	MMs00456856 tanimoto score: 0.83
MMs00456855 tanimoto score: 0.83	MMs02886549 tanimoto score: 0.83	MMs03214845 tanimoto score: 0.83	MMs03214844 tanimoto score: 0.83
MMs03226095 tanimoto score: 0.83	MMs03226174 tanimoto score: 0.83	MMs03177008 tanimoto score: 0.83	MMs03177009 tanimoto score: 0.83

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