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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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MMs02452757 tanimoto score: 0.83	MMs03445637 tanimoto score: 0.83	MMs03445636 tanimoto score: 0.83	MMs03446355 tanimoto score: 0.83
MMs03247852 tanimoto score: 0.83	MMs03093266 tanimoto score: 0.83	MMs03444868 tanimoto score: 0.83	MMs03090614 tanimoto score: 0.83
MMs03444874 tanimoto score: 0.83	MMs01727364 tanimoto score: 0.83	MMs01727363 tanimoto score: 0.83	MMs02452194 tanimoto score: 0.83
MMs02181443 tanimoto score: 0.83	MMs02181444 tanimoto score: 0.83	MMs03221305 tanimoto score: 0.83	MMs03444323 tanimoto score: 0.83
MMs03444324 tanimoto score: 0.83	MMs03090124 tanimoto score: 0.83	MMs03090125 tanimoto score: 0.83	MMs03090121 tanimoto score: 0.83

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