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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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MMs02421487 tanimoto score: 0.76	MMs02408947 tanimoto score: 0.76	MMs02408912 tanimoto score: 0.76	MMs02408906 tanimoto score: 0.76
MMs03514796 tanimoto score: 0.76	MMs03514797 tanimoto score: 0.76	MMs03207574 tanimoto score: 0.76	MMs02408111 tanimoto score: 0.76
MMs02408108 tanimoto score: 0.76	MMs02408107 tanimoto score: 0.76	MMs02408106 tanimoto score: 0.76	MMs03205355 tanimoto score: 0.76
MMs02699797 tanimoto score: 0.76	MMs02406197 tanimoto score: 0.76	MMs02406196 tanimoto score: 0.76	MMs02406195 tanimoto score: 0.76
MMs03514794 tanimoto score: 0.76	MMs02406194 tanimoto score: 0.76	MMs01790036 tanimoto score: 0.76	MMs01790035 tanimoto score: 0.76

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