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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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MMs02413735 tanimoto score: 0.83	MMs02410687 tanimoto score: 0.83	MMs02410686 tanimoto score: 0.83	MMs02505932 tanimoto score: 0.83
MMs02506392 tanimoto score: 0.83	MMs02506391 tanimoto score: 0.83	MMs03607552 tanimoto score: 0.83	MMs02410688 tanimoto score: 0.83
MMs03607512 tanimoto score: 0.83	MMs03506149 tanimoto score: 0.83	MMs02396766 tanimoto score: 0.83	MMs03868428 tanimoto score: 0.83
MMs03582056 tanimoto score: 0.83	MMs03582021 tanimoto score: 0.83	MMs03505977 tanimoto score: 0.83	MMs02410689 tanimoto score: 0.83
MMs03505850 tanimoto score: 0.83	MMs03502764 tanimoto score: 0.82	MMs03226174 tanimoto score: 0.82	MMs00459689 tanimoto score: 0.82

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