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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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MMs03227663 tanimoto score: 0.86	MMs03375120 tanimoto score: 0.86	MMs01797273 tanimoto score: 0.86	MMs03373182 tanimoto score: 0.86
MMs01771086 tanimoto score: 0.86	MMs01797272 tanimoto score: 0.86	MMs01797275 tanimoto score: 0.86	MMs03374338 tanimoto score: 0.86
MMs01871221 tanimoto score: 0.86	MMs01771311 tanimoto score: 0.86	MMs03373075 tanimoto score: 0.86	MMs00015356 tanimoto score: 0.86
MMs03374343 tanimoto score: 0.86	MMs02381164 tanimoto score: 0.86	MMs02421494 tanimoto score: 0.86	MMs01797206 tanimoto score: 0.86
MMs02381165 tanimoto score: 0.86	MMs02421493 tanimoto score: 0.86	MMs01797208 tanimoto score: 0.86	MMs02421491 tanimoto score: 0.86

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