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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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MMs01791944 tanimoto score: 0.86	MMs00016477 tanimoto score: 0.86	MMs02381164 tanimoto score: 0.86	MMs03446359 tanimoto score: 0.86
MMs02409085 tanimoto score: 0.86	MMs03234235 tanimoto score: 0.86	MMs02409086 tanimoto score: 0.86	MMs02409087 tanimoto score: 0.86
MMs02452752 tanimoto score: 0.86	MMs02452753 tanimoto score: 0.86	MMs03374607 tanimoto score: 0.86	MMs01797273 tanimoto score: 0.86
MMs03374604 tanimoto score: 0.86	MMs03374608 tanimoto score: 0.86	MMs02452750 tanimoto score: 0.86	MMs03147529 tanimoto score: 0.86
MMs03375120 tanimoto score: 0.86	MMs01871224 tanimoto score: 0.86	MMs02409088 tanimoto score: 0.86	MMs03147527 tanimoto score: 0.86

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