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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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MMs02189090 tanimoto score: 0.83	MMs03273279 tanimoto score: 0.83	MMs02503658 tanimoto score: 0.83	MMs02189087 tanimoto score: 0.83
MMs03226118 tanimoto score: 0.83	MMs03221305 tanimoto score: 0.83	MMs03356797 tanimoto score: 0.83	MMs01781615 tanimoto score: 0.83
MMs00015134 tanimoto score: 0.83	MMs03090122 tanimoto score: 0.83	MMs03462861 tanimoto score: 0.83	MMs03247852 tanimoto score: 0.83
MMs03462862 tanimoto score: 0.83	MMs03276064 tanimoto score: 0.83	MMs03090124 tanimoto score: 0.83	MMs03281972 tanimoto score: 0.83
MMs03446465 tanimoto score: 0.83	MMs03446450 tanimoto score: 0.83	MMs03090121 tanimoto score: 0.83	MMs03090125 tanimoto score: 0.83

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