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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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MMs02436627 tanimoto score: 0.76	MMs02436624 tanimoto score: 0.76	MMs03370446 tanimoto score: 0.76	MMs03370499 tanimoto score: 0.76
MMs03214422 tanimoto score: 0.76	MMs01875152 tanimoto score: 0.76	MMs01875151 tanimoto score: 0.76	MMs01875150 tanimoto score: 0.76
MMs01875149 tanimoto score: 0.76	MMs02509965 tanimoto score: 0.76	MMs03225739 tanimoto score: 0.76	MMs03173359 tanimoto score: 0.76
MMs02430173 tanimoto score: 0.76	MMs03173357 tanimoto score: 0.76	MMs03173358 tanimoto score: 0.76	MMs03173356 tanimoto score: 0.76
MMs02430170 tanimoto score: 0.76	MMs03364118 tanimoto score: 0.76	MMs02429479 tanimoto score: 0.76	MMs02430171 tanimoto score: 0.76

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