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ligand: OCC Name: 2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-DIHYDROXYVITAMIN D3 SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3C C(C(C(C3=C)O)OCCCO)O)C

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

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MMs03506262 tanimoto score: 0.91	MMs03495638 tanimoto score: 0.91	MMs03373058 tanimoto score: 0.91	MMs03463607 tanimoto score: 0.91
MMs03506651 tanimoto score: 0.91	MMs03506307 tanimoto score: 0.9	MMs03506158 tanimoto score: 0.9	MMs03761914 tanimoto score: 0.9
MMs03506649 tanimoto score: 0.9	MMs03520094 tanimoto score: 0.9	MMs03445210 tanimoto score: 0.89	MMs03445211 tanimoto score: 0.89
MMs03505115 tanimoto score: 0.89	MMs03856399 tanimoto score: 0.89	MMs03507006 tanimoto score: 0.89	MMs03507007 tanimoto score: 0.89
MMs03502702 tanimoto score: 0.89	MMs03502703 tanimoto score: 0.89	MMs03365120 tanimoto score: 0.88	MMs03370753 tanimoto score: 0.88

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