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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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MMs03214932 tanimoto score: 0.77	MMs02865936 tanimoto score: 0.77	MMs03214931 tanimoto score: 0.77	MMs01781615 tanimoto score: 0.77
MMs03221305 tanimoto score: 0.77	MMs01781614 tanimoto score: 0.77	MMs01781613 tanimoto score: 0.77	MMs01781612 tanimoto score: 0.77
MMs02865927 tanimoto score: 0.77	MMs02865926 tanimoto score: 0.77	MMs03446450 tanimoto score: 0.77	MMs01771380 tanimoto score: 0.77
MMs02796588 tanimoto score: 0.77	MMs03221306 tanimoto score: 0.77	MMs03446355 tanimoto score: 0.77	MMs03446465 tanimoto score: 0.77
MMs03502720 tanimoto score: 0.77	MMs02453744 tanimoto score: 0.77	MMs02453745 tanimoto score: 0.77	MMs03444868 tanimoto score: 0.77

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