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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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MMs02408980 tanimoto score: 0.83	MMs00290877 tanimoto score: 0.83	MMs03273279 tanimoto score: 0.83	MMs03337396 tanimoto score: 0.83
MMs03502764 tanimoto score: 0.83	MMs03462861 tanimoto score: 0.83	MMs00290876 tanimoto score: 0.83	MMs03462862 tanimoto score: 0.83
MMs03090126 tanimoto score: 0.83	MMs03090127 tanimoto score: 0.83	MMs03090614 tanimoto score: 0.83	MMs01727364 tanimoto score: 0.83
MMs03446450 tanimoto score: 0.83	MMs01727363 tanimoto score: 0.83	MMs01727362 tanimoto score: 0.83	MMs01727361 tanimoto score: 0.83
MMs03230295 tanimoto score: 0.83	MMs03446465 tanimoto score: 0.83	MMs03445637 tanimoto score: 0.83	MMs02189088 tanimoto score: 0.83

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