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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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MMs03230102 tanimoto score: 0.82	MMs03370499 tanimoto score: 0.82	MMs03230106 tanimoto score: 0.82	MMs03230130 tanimoto score: 0.82
MMs02505932 tanimoto score: 0.82	MMs03506640 tanimoto score: 0.82	MMs01727360 tanimoto score: 0.82	MMs01727359 tanimoto score: 0.82
MMs01727358 tanimoto score: 0.82	MMs01727357 tanimoto score: 0.82	MMs03230054 tanimoto score: 0.82	MMs03727490 tanimoto score: 0.82
MMs02416409 tanimoto score: 0.82	MMs03364306 tanimoto score: 0.82	MMs03520577 tanimoto score: 0.82	MMs03364118 tanimoto score: 0.82
MMs03270288 tanimoto score: 0.82	MMs03484581 tanimoto score: 0.82	MMs00453834 tanimoto score: 0.82	MMs02509964 tanimoto score: 0.82

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