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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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MMs02399672 tanimoto score: 0.86	MMs03373075 tanimoto score: 0.86	MMs01726622 tanimoto score: 0.86	MMs03373055 tanimoto score: 0.86
MMs01771812 tanimoto score: 0.86	MMs03147529 tanimoto score: 0.86	MMs00025611 tanimoto score: 0.86	MMs01780954 tanimoto score: 0.86
MMs03147528 tanimoto score: 0.86	MMs03373024 tanimoto score: 0.86	MMs03147526 tanimoto score: 0.86	MMs01726623 tanimoto score: 0.86
MMs03147527 tanimoto score: 0.86	MMs03092014 tanimoto score: 0.86	MMs00016477 tanimoto score: 0.86	MMs03373054 tanimoto score: 0.86
MMs03373182 tanimoto score: 0.86	MMs01871222 tanimoto score: 0.86	MMs01771311 tanimoto score: 0.86	MMs02421492 tanimoto score: 0.86

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