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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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MMs02553448 tanimoto score: 0.82	MMs03364306 tanimoto score: 0.82	MMs03370446 tanimoto score: 0.82	MMs03418610 tanimoto score: 0.82
MMs03418612 tanimoto score: 0.82	MMs02509967 tanimoto score: 0.82	MMs02509966 tanimoto score: 0.82	MMs02414269 tanimoto score: 0.82
MMs03364118 tanimoto score: 0.82	MMs03337697 tanimoto score: 0.82	MMs02553449 tanimoto score: 0.82	MMs00016601 tanimoto score: 0.82
MMs03505849 tanimoto score: 0.82	MMs03230597 tanimoto score: 0.82	MMs03230601 tanimoto score: 0.82	MMs03147224 tanimoto score: 0.82
MMs02406195 tanimoto score: 0.82	MMs03230603 tanimoto score: 0.82	MMs02413318 tanimoto score: 0.82	MMs02242535 tanimoto score: 0.82

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