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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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MMs03495621 tanimoto score: 0.83	MMs03127957 tanimoto score: 0.83	MMs02503658 tanimoto score: 0.83	MMs01872562 tanimoto score: 0.83
MMs01872561 tanimoto score: 0.83	MMs01872560 tanimoto score: 0.83	MMs03137504 tanimoto score: 0.83	MMs02413981 tanimoto score: 0.83
MMs02505177 tanimoto score: 0.83	MMs03281972 tanimoto score: 0.83	MMs01790957 tanimoto score: 0.83	MMs02453724 tanimoto score: 0.83
MMs03484676 tanimoto score: 0.83	MMs01771380 tanimoto score: 0.83	MMs03093268 tanimoto score: 0.83	MMs00016233 tanimoto score: 0.83
MMs03484677 tanimoto score: 0.83	MMs02503656 tanimoto score: 0.83	MMs03093269 tanimoto score: 0.83	MMs01726012 tanimoto score: 0.83

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