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ligand: C33 Name: 2ALPHA-PROPYL-1ALPHA,25-DIHYDROXYVITAMIN D3 SMILES: CCCC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)C( =C)C1O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02409086 tanimoto score: 0.86	MMs00475711 tanimoto score: 0.86	MMs02420450 tanimoto score: 0.86	MMs03446353 tanimoto score: 0.86
MMs01771086 tanimoto score: 0.86	MMs00466952 tanimoto score: 0.86	MMs02420448 tanimoto score: 0.86	MMs03234233 tanimoto score: 0.86
MMs03446359 tanimoto score: 0.86	MMs02452751 tanimoto score: 0.86	MMs03444806 tanimoto score: 0.86	MMs02452750 tanimoto score: 0.86
MMs02452752 tanimoto score: 0.86	MMs03496083 tanimoto score: 0.86	MMs03374607 tanimoto score: 0.86	MMs03374608 tanimoto score: 0.86
MMs03374604 tanimoto score: 0.86	MMs03375120 tanimoto score: 0.86	MMs03444823 tanimoto score: 0.86	MMs03147528 tanimoto score: 0.86

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