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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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MMs02189088 tanimoto score: 0.83	MMs03445636 tanimoto score: 0.83	MMs03446450 tanimoto score: 0.83	MMs03273544 tanimoto score: 0.83
MMs03273545 tanimoto score: 0.83	MMs03273546 tanimoto score: 0.83	MMs03083208 tanimoto score: 0.83	MMs03273661 tanimoto score: 0.83
MMs03276064 tanimoto score: 0.83	MMs01771380 tanimoto score: 0.83	MMs03083207 tanimoto score: 0.83	MMs02453726 tanimoto score: 0.83
MMs00015134 tanimoto score: 0.83	MMs03444874 tanimoto score: 0.83	MMs03446465 tanimoto score: 0.83	MMs03484677 tanimoto score: 0.83
MMs03147512 tanimoto score: 0.83	MMs03444324 tanimoto score: 0.83	MMs03273529 tanimoto score: 0.83	MMs01872562 tanimoto score: 0.83

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