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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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MMs03137502 tanimoto score: 0.83	MMs02624283 tanimoto score: 0.83	MMs02189087 tanimoto score: 0.83	MMs03137503 tanimoto score: 0.83
MMs01872561 tanimoto score: 0.83	MMs03147512 tanimoto score: 0.83	MMs03495620 tanimoto score: 0.83	MMs03093267 tanimoto score: 0.83
MMs01726010 tanimoto score: 0.83	MMs03093266 tanimoto score: 0.83	MMs03093269 tanimoto score: 0.83	MMs03093268 tanimoto score: 0.83
MMs02624287 tanimoto score: 0.83	MMs03462861 tanimoto score: 0.83	MMs02389834 tanimoto score: 0.83	MMs02181444 tanimoto score: 0.83
MMs03446450 tanimoto score: 0.83	MMs01872559 tanimoto score: 0.83	MMs03137505 tanimoto score: 0.83	MMs03446465 tanimoto score: 0.83

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