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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02189088 tanimoto score: 0.83	MMs02452757 tanimoto score: 0.83	MMs02621546 tanimoto score: 0.83	MMs02189089 tanimoto score: 0.83
MMs03093266 tanimoto score: 0.83	MMs00016572 tanimoto score: 0.83	MMs03147512 tanimoto score: 0.83	MMs03446465 tanimoto score: 0.83
MMs03221305 tanimoto score: 0.83	MMs02624283 tanimoto score: 0.83	MMs02710878 tanimoto score: 0.83	MMs03093268 tanimoto score: 0.83
MMs03446450 tanimoto score: 0.83	MMs03462861 tanimoto score: 0.83	MMs03445637 tanimoto score: 0.83	MMs03230295 tanimoto score: 0.83
MMs03445636 tanimoto score: 0.83	MMs03446355 tanimoto score: 0.83	MMs03276064 tanimoto score: 0.83	MMs01872559 tanimoto score: 0.83

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