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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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MMs03147511 tanimoto score: 0.82	MMs02624322 tanimoto score: 0.82	MMs02171975 tanimoto score: 0.82	MMs03147512 tanimoto score: 0.82
MMs02453725 tanimoto score: 0.82	MMs02404906 tanimoto score: 0.82	MMs03281972 tanimoto score: 0.82	MMs03446355 tanimoto score: 0.82
MMs02624283 tanimoto score: 0.82	MMs02621546 tanimoto score: 0.82	MMs03230295 tanimoto score: 0.82	MMs03444324 tanimoto score: 0.82
MMs03444323 tanimoto score: 0.82	MMs03230313 tanimoto score: 0.82	MMs03444868 tanimoto score: 0.82	MMs02399711 tanimoto score: 0.82
MMs02452755 tanimoto score: 0.82	MMs03137503 tanimoto score: 0.82	MMs01781615 tanimoto score: 0.82	MMs00290879 tanimoto score: 0.82

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