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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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MMs02503656 tanimoto score: 0.83	MMs03446465 tanimoto score: 0.83	MMs02452191 tanimoto score: 0.83	MMs02181443 tanimoto score: 0.83
MMs03230260 tanimoto score: 0.83	MMs02181444 tanimoto score: 0.83	MMs03230277 tanimoto score: 0.83	MMs02452192 tanimoto score: 0.83
MMs01727364 tanimoto score: 0.83	MMs03230295 tanimoto score: 0.83	MMs03446450 tanimoto score: 0.83	MMs03090125 tanimoto score: 0.83
MMs03445637 tanimoto score: 0.83	MMs03090124 tanimoto score: 0.83	MMs01727361 tanimoto score: 0.83	MMs01727362 tanimoto score: 0.83
MMs03090121 tanimoto score: 0.83	MMs02452193 tanimoto score: 0.83	MMs01781612 tanimoto score: 0.83	MMs03090122 tanimoto score: 0.83

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