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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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MMs02418769 tanimoto score: 0.82	MMs02418770 tanimoto score: 0.82	MMs02188101 tanimoto score: 0.82	MMs03319200 tanimoto score: 0.82
MMs03520718 tanimoto score: 0.82	MMs02553449 tanimoto score: 0.82	MMs00466793 tanimoto score: 0.82	MMs02553450 tanimoto score: 0.82
MMs00466792 tanimoto score: 0.82	MMs03520721 tanimoto score: 0.82	MMs03337395 tanimoto score: 0.82	MMs00466791 tanimoto score: 0.82
MMs00466790 tanimoto score: 0.82	MMs02553447 tanimoto score: 0.82	MMs02553448 tanimoto score: 0.82	MMs02188102 tanimoto score: 0.82
MMs03567117 tanimoto score: 0.82	MMs03418609 tanimoto score: 0.82	MMs02415760 tanimoto score: 0.82	MMs03319042 tanimoto score: 0.82

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