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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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MMs02189087 tanimoto score: 0.82	MMs01781614 tanimoto score: 0.82	MMs03462861 tanimoto score: 0.82	MMs01726011 tanimoto score: 0.82
MMs03444868 tanimoto score: 0.82	MMs01771380 tanimoto score: 0.82	MMs02453726 tanimoto score: 0.82	MMs03093268 tanimoto score: 0.82
MMs02453723 tanimoto score: 0.82	MMs02453724 tanimoto score: 0.82	MMs01726012 tanimoto score: 0.82	MMs03444874 tanimoto score: 0.82
MMs02408979 tanimoto score: 0.82	MMs02408980 tanimoto score: 0.82	MMs02408981 tanimoto score: 0.82	MMs03090614 tanimoto score: 0.82
MMs02408978 tanimoto score: 0.82	MMs03462862 tanimoto score: 0.82	MMs01790956 tanimoto score: 0.82	MMs02181444 tanimoto score: 0.82

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