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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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MMs00016553 tanimoto score: 0.78	MMs03089969 tanimoto score: 0.78	MMs03090563 tanimoto score: 0.78	MMs03497888 tanimoto score: 0.78
MMs03502746 tanimoto score: 0.78	MMs03687422 tanimoto score: 0.78	MMs02764132 tanimoto score: 0.77	MMs03214915 tanimoto score: 0.77
MMs03484676 tanimoto score: 0.77	MMs02453745 tanimoto score: 0.77	MMs02453742 tanimoto score: 0.77	MMs02453726 tanimoto score: 0.77
MMs02453743 tanimoto score: 0.77	MMs02453744 tanimoto score: 0.77	MMs03446450 tanimoto score: 0.77	MMs02453723 tanimoto score: 0.77
MMs02396560 tanimoto score: 0.77	MMs02796588 tanimoto score: 0.77	MMs02453724 tanimoto score: 0.77	MMs02453725 tanimoto score: 0.77

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