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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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MMs03514794 tanimoto score: 0.76	MMs03220916 tanimoto score: 0.76	MMs01794544 tanimoto score: 0.76	MMs01794543 tanimoto score: 0.76
MMs02414729 tanimoto score: 0.76	MMs01794542 tanimoto score: 0.76	MMs02553448 tanimoto score: 0.76	MMs02553450 tanimoto score: 0.76
MMs02553449 tanimoto score: 0.76	MMs02436624 tanimoto score: 0.76	MMs03207574 tanimoto score: 0.76	MMs02413638 tanimoto score: 0.76
MMs03214422 tanimoto score: 0.76	MMs02413318 tanimoto score: 0.76	MMs03205354 tanimoto score: 0.76	MMs03205355 tanimoto score: 0.76
MMs02413202 tanimoto score: 0.76	MMs02413201 tanimoto score: 0.76	MMs02413200 tanimoto score: 0.76	MMs02413199 tanimoto score: 0.76

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