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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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MMs03230238 tanimoto score: 0.83	MMs02463533 tanimoto score: 0.83	MMs03464611 tanimoto score: 0.83	MMs03464613 tanimoto score: 0.83
MMs03230241 tanimoto score: 0.83	MMs03089632 tanimoto score: 0.83	MMs03089633 tanimoto score: 0.83	MMs00456782 tanimoto score: 0.83
MMs03463496 tanimoto score: 0.83	MMs00456781 tanimoto score: 0.83	MMs00456780 tanimoto score: 0.83	MMs03229844 tanimoto score: 0.83
MMs00456779 tanimoto score: 0.83	MMs01872580 tanimoto score: 0.83	MMs03229797 tanimoto score: 0.83	MMs03230253 tanimoto score: 0.83
MMs03089968 tanimoto score: 0.83	MMs03214845 tanimoto score: 0.83	MMs03229809 tanimoto score: 0.83	MMs03472322 tanimoto score: 0.83

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