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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	MMs03484677 tanimoto score: 0.83	MMs03093266 tanimoto score: 0.83	MMs02505178 tanimoto score: 0.83
MMs03093267 tanimoto score: 0.83	MMs03273544 tanimoto score: 0.83	MMs03484679 tanimoto score: 0.83	MMs01727364 tanimoto score: 0.83
MMs01872561 tanimoto score: 0.83	MMs01727363 tanimoto score: 0.83	MMs01727362 tanimoto score: 0.83	MMs01727361 tanimoto score: 0.83
MMs03462861 tanimoto score: 0.83	MMs03462862 tanimoto score: 0.83	MMs03273545 tanimoto score: 0.83	MMs02408980 tanimoto score: 0.83
MMs02408981 tanimoto score: 0.83	MMs03229833 tanimoto score: 0.83	MMs03093268 tanimoto score: 0.83	MMs03229816 tanimoto score: 0.83

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