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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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MMs02509964 tanimoto score: 0.82	MMs02393197 tanimoto score: 0.82	MMs03505949 tanimoto score: 0.82	MMs03750070 tanimoto score: 0.82
MMs02453397 tanimoto score: 0.82	MMs02453396 tanimoto score: 0.82	MMs03505114 tanimoto score: 0.82	MMs03319200 tanimoto score: 0.82
MMs02505932 tanimoto score: 0.82	MMs03567118 tanimoto score: 0.82	MMs02385940 tanimoto score: 0.82	MMs02452480 tanimoto score: 0.82
MMs03567125 tanimoto score: 0.82	MMs02385941 tanimoto score: 0.82	MMs02452481 tanimoto score: 0.82	MMs03567117 tanimoto score: 0.82
MMs03567126 tanimoto score: 0.82	MMs02413318 tanimoto score: 0.82	MMs03504982 tanimoto score: 0.82	MMs03319042 tanimoto score: 0.82

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