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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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MMs03505949 tanimoto score: 0.76	MMs03364306 tanimoto score: 0.76	MMs00364744 tanimoto score: 0.76	MMs03505951 tanimoto score: 0.76
MMs00364743 tanimoto score: 0.76	MMs01878686 tanimoto score: 0.76	MMs01878685 tanimoto score: 0.76	MMs01878684 tanimoto score: 0.76
MMs01878549 tanimoto score: 0.76	MMs01878548 tanimoto score: 0.76	MMs03506114 tanimoto score: 0.76	MMs02413202 tanimoto score: 0.76
MMs03171595 tanimoto score: 0.76	MMs03173356 tanimoto score: 0.76	MMs02413200 tanimoto score: 0.76	MMs02413201 tanimoto score: 0.76
MMs03173357 tanimoto score: 0.76	MMs03337394 tanimoto score: 0.76	MMs03173358 tanimoto score: 0.76	MMs03337395 tanimoto score: 0.76

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