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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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MMs02406196 tanimoto score: 0.76	MMs02417529 tanimoto score: 0.76	MMs02406195 tanimoto score: 0.76	MMs02406194 tanimoto score: 0.76
MMs01790036 tanimoto score: 0.76	MMs01790035 tanimoto score: 0.76	MMs02421490 tanimoto score: 0.76	MMs03377890 tanimoto score: 0.76
MMs01790034 tanimoto score: 0.76	MMs02421487 tanimoto score: 0.76	MMs03520884 tanimoto score: 0.76	MMs02699797 tanimoto score: 0.76
MMs02418800 tanimoto score: 0.76	MMs02418801 tanimoto score: 0.76	MMs02418799 tanimoto score: 0.76	MMs03376588 tanimoto score: 0.76
MMs02452149 tanimoto score: 0.76	MMs02429479 tanimoto score: 0.76	MMs03089923 tanimoto score: 0.76	MMs03220916 tanimoto score: 0.76

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