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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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MMs03484583 tanimoto score: 0.82	MMs00457217 tanimoto score: 0.82	MMs02447595 tanimoto score: 0.82	MMs02416409 tanimoto score: 0.82
MMs03506640 tanimoto score: 0.82	MMs03484135 tanimoto score: 0.82	MMs03484134 tanimoto score: 0.82	MMs03207574 tanimoto score: 0.82
MMs03273518 tanimoto score: 0.82	MMs02509965 tanimoto score: 0.82	MMs02509964 tanimoto score: 0.82	MMs02509966 tanimoto score: 0.82
MMs02509967 tanimoto score: 0.82	MMs02447596 tanimoto score: 0.82	MMs02505932 tanimoto score: 0.82	MMs01789113 tanimoto score: 0.82
MMs02381064 tanimoto score: 0.82	MMs03370446 tanimoto score: 0.82	MMs03370499 tanimoto score: 0.82	MMs02489809 tanimoto score: 0.82

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