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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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MMs01771362 tanimoto score: 0.82	MMs02509964 tanimoto score: 0.82	MMs02418770 tanimoto score: 0.82	MMs03506114 tanimoto score: 0.82
MMs03505951 tanimoto score: 0.82	MMs02416409 tanimoto score: 0.82	MMs03505949 tanimoto score: 0.82	MMs03319200 tanimoto score: 0.82
MMs02505932 tanimoto score: 0.82	MMs03418606 tanimoto score: 0.82	MMs02415760 tanimoto score: 0.82	MMs03398937 tanimoto score: 0.82
MMs03506115 tanimoto score: 0.82	MMs03418610 tanimoto score: 0.82	MMs03418609 tanimoto score: 0.82	MMs03439660 tanimoto score: 0.82
MMs03505849 tanimoto score: 0.82	MMs02414269 tanimoto score: 0.82	MMs02489810 tanimoto score: 0.82	MMs03567125 tanimoto score: 0.82

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