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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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MMs03502764 tanimoto score: 0.83	MMs02389836 tanimoto score: 0.83	MMs03647966 tanimoto score: 0.83	MMs03147481 tanimoto score: 0.82
MMs02509967 tanimoto score: 0.82	MMs02415760 tanimoto score: 0.82	MMs03230479 tanimoto score: 0.82	MMs02509964 tanimoto score: 0.82
MMs02414269 tanimoto score: 0.82	MMs02242535 tanimoto score: 0.82	MMs02509965 tanimoto score: 0.82	MMs02509966 tanimoto score: 0.82
MMs03319042 tanimoto score: 0.82	MMs03319200 tanimoto score: 0.82	MMs03147224 tanimoto score: 0.82	MMs03337394 tanimoto score: 0.82
MMs03484582 tanimoto score: 0.82	MMs03230177 tanimoto score: 0.82	MMs03484583 tanimoto score: 0.82	MMs03230179 tanimoto score: 0.82

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