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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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MMs03230125 tanimoto score: 0.86	MMs03376635 tanimoto score: 0.86	MMs03379592 tanimoto score: 0.86	MMs03230049 tanimoto score: 0.86
MMs03195142 tanimoto score: 0.86	MMs03195145 tanimoto score: 0.86	MMs03195139 tanimoto score: 0.86	MMs03376634 tanimoto score: 0.86
MMs03177084 tanimoto score: 0.86	MMs03230549 tanimoto score: 0.86	MMs03177085 tanimoto score: 0.86	MMs03195141 tanimoto score: 0.86
MMs03373031 tanimoto score: 0.86	MMs03177082 tanimoto score: 0.86	MMs02388779 tanimoto score: 0.86	MMs03177083 tanimoto score: 0.86
MMs01726622 tanimoto score: 0.85	MMs01726623 tanimoto score: 0.85	MMs02409085 tanimoto score: 0.85	MMs01726624 tanimoto score: 0.85

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