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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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MMs03377890 tanimoto score: 0.82	MMs02418770 tanimoto score: 0.82	MMs02553450 tanimoto score: 0.82	MMs03378028 tanimoto score: 0.82
MMs03418612 tanimoto score: 0.82	MMs03504982 tanimoto score: 0.82	MMs03502734 tanimoto score: 0.82	MMs02509966 tanimoto score: 0.82
MMs03502735 tanimoto score: 0.82	MMs02509967 tanimoto score: 0.82	MMs02509965 tanimoto score: 0.82	MMs03230532 tanimoto score: 0.82
MMs03230526 tanimoto score: 0.82	MMs02509964 tanimoto score: 0.82	MMs03230530 tanimoto score: 0.82	MMs02415760 tanimoto score: 0.82
MMs03364118 tanimoto score: 0.82	MMs02416409 tanimoto score: 0.82	MMs03364306 tanimoto score: 0.82	MMs03337695 tanimoto score: 0.82

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