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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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MMs02385943 tanimoto score: 0.82	MMs02188104 tanimoto score: 0.82	MMs02416409 tanimoto score: 0.82	MMs02553449 tanimoto score: 0.82
MMs02553450 tanimoto score: 0.82	MMs01789113 tanimoto score: 0.82	MMs02415760 tanimoto score: 0.82	MMs02553447 tanimoto score: 0.82
MMs02553448 tanimoto score: 0.82	MMs02509967 tanimoto score: 0.82	MMs02414269 tanimoto score: 0.82	MMs02509966 tanimoto score: 0.82
MMs02509964 tanimoto score: 0.82	MMs00466793 tanimoto score: 0.82	MMs02413318 tanimoto score: 0.82	MMs00466792 tanimoto score: 0.82
MMs02509965 tanimoto score: 0.82	MMs00466791 tanimoto score: 0.82	MMs03214422 tanimoto score: 0.82	MMs00466790 tanimoto score: 0.82

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