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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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MMs01791943 tanimoto score: 0.86	MMs01797207 tanimoto score: 0.86	MMs02409087 tanimoto score: 0.86	MMs02420451 tanimoto score: 0.86
MMs02420450 tanimoto score: 0.86	MMs03092013 tanimoto score: 0.86	MMs01791944 tanimoto score: 0.86	MMs03446359 tanimoto score: 0.86
MMs02409088 tanimoto score: 0.86	MMs01771812 tanimoto score: 0.86	MMs03446370 tanimoto score: 0.86	MMs02421494 tanimoto score: 0.86
MMs00466954 tanimoto score: 0.86	MMs02409086 tanimoto score: 0.86	MMs00024351 tanimoto score: 0.86	MMs03375120 tanimoto score: 0.86
MMs03147529 tanimoto score: 0.86	MMs00024350 tanimoto score: 0.86	MMs03444806 tanimoto score: 0.86	MMs03916159 tanimoto score: 0.86

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