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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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MMs02453398 tanimoto score: 0.82	MMs03733027 tanimoto score: 0.82	MMs02418771 tanimoto score: 0.82	MMs03364306 tanimoto score: 0.82
MMs02509964 tanimoto score: 0.82	MMs02418769 tanimoto score: 0.82	MMs02418770 tanimoto score: 0.82	MMs02418772 tanimoto score: 0.82
MMs02509965 tanimoto score: 0.82	MMs03506115 tanimoto score: 0.82	MMs03364118 tanimoto score: 0.82	MMs02505932 tanimoto score: 0.82
MMs03230106 tanimoto score: 0.82	MMs02509966 tanimoto score: 0.82	MMs03506114 tanimoto score: 0.82	MMs03750070 tanimoto score: 0.82
MMs03337395 tanimoto score: 0.82	MMs03337695 tanimoto score: 0.82	MMs03337394 tanimoto score: 0.82	MMs02489809 tanimoto score: 0.82

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