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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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MMs03484676 tanimoto score: 0.83	MMs03147509 tanimoto score: 0.83	MMs01872559 tanimoto score: 0.83	MMs02452757 tanimoto score: 0.83
MMs02759784 tanimoto score: 0.83	MMs02505177 tanimoto score: 0.83	MMs01985269 tanimoto score: 0.83	MMs01726009 tanimoto score: 0.83
MMs01726010 tanimoto score: 0.83	MMs01726011 tanimoto score: 0.83	MMs03147510 tanimoto score: 0.83	MMs02710877 tanimoto score: 0.83
MMs02710878 tanimoto score: 0.83	MMs01872560 tanimoto score: 0.83	MMs03147511 tanimoto score: 0.83	MMs02710879 tanimoto score: 0.83
MMs03093266 tanimoto score: 0.83	MMs03273505 tanimoto score: 0.83	MMs03462861 tanimoto score: 0.83	MMs03484677 tanimoto score: 0.83

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