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ligand: O1C Name: 2ALPHA-(3-HYDROXYPROPYL)-1ALPHA,25-DIHYDROXYVITAMIN D3 SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC (C(C(C3=C)O)CCCO)O)C

[show PDB table]

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

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MMs03472322 tanimoto score: 0.83	MMs03229797 tanimoto score: 0.83	MMs03229809 tanimoto score: 0.83	MMs02462726 tanimoto score: 0.83
MMs03464613 tanimoto score: 0.83	MMs03229794 tanimoto score: 0.83	MMs00456802 tanimoto score: 0.83	MMs03464611 tanimoto score: 0.83
MMs02462727 tanimoto score: 0.83	MMs00456801 tanimoto score: 0.83	MMs02462728 tanimoto score: 0.83	MMs00456800 tanimoto score: 0.83
MMs00456799 tanimoto score: 0.83	MMs02886549 tanimoto score: 0.83	MMs03444245 tanimoto score: 0.83	MMs02452153 tanimoto score: 0.83
MMs00456782 tanimoto score: 0.83	MMs03687420 tanimoto score: 0.83	MMs03227615 tanimoto score: 0.83	MMs00456781 tanimoto score: 0.83

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