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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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MMs03684207 tanimoto score: 0.86	MMs03505804 tanimoto score: 0.86	MMs03504784 tanimoto score: 0.86	MMs00475711 tanimoto score: 0.86
MMs03496083 tanimoto score: 0.86	MMs01797272 tanimoto score: 0.86	MMs00024351 tanimoto score: 0.86	MMs02421494 tanimoto score: 0.86
MMs01791944 tanimoto score: 0.86	MMs03472640 tanimoto score: 0.86	MMs03227662 tanimoto score: 0.86	MMs01791943 tanimoto score: 0.86
MMs03462860 tanimoto score: 0.86	MMs00024350 tanimoto score: 0.86	MMs03227663 tanimoto score: 0.86	MMs01797273 tanimoto score: 0.86
MMs02420450 tanimoto score: 0.86	MMs02420451 tanimoto score: 0.86	MMs03177082 tanimoto score: 0.85	MMs03177083 tanimoto score: 0.85

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