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ligand: MVD Name: 2ALPHA-METHYL-1ALPHA,25-DIHYDROXY-VITAMIN D3 SMILES: CC1C(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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MMs02413199 tanimoto score: 0.78	MMs03733412 tanimoto score: 0.78	MMs03733406 tanimoto score: 0.78	MMs02413200 tanimoto score: 0.78
MMs03273488 tanimoto score: 0.78	MMs03495921 tanimoto score: 0.78	MMs03502737 tanimoto score: 0.78	MMs03750213 tanimoto score: 0.78
MMs02410689 tanimoto score: 0.78	MMs03495364 tanimoto score: 0.78	MMs02410688 tanimoto score: 0.78	MMs03495363 tanimoto score: 0.78
MMs03495366 tanimoto score: 0.78	MMs03147687 tanimoto score: 0.78	MMs02410686 tanimoto score: 0.78	MMs02410687 tanimoto score: 0.78
MMs03495367 tanimoto score: 0.78	MMs03727813 tanimoto score: 0.78	MMs03464830 tanimoto score: 0.78	MMs03147684 tanimoto score: 0.78

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