MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 4826Ionic States: 235Tautomers: 63Drug Similarity: 72

Items found 121 - 140 of 4826

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MMs03376635 tanimoto score: 0.86	MMs03273483 tanimoto score: 0.86	MMs03379592 tanimoto score: 0.86	MMs01789204 tanimoto score: 0.86
MMs03273484 tanimoto score: 0.86	MMs02388778 tanimoto score: 0.86	MMs03252539 tanimoto score: 0.86	MMs03230049 tanimoto score: 0.86
MMs03373004 tanimoto score: 0.86	MMs01789205 tanimoto score: 0.86	MMs03230125 tanimoto score: 0.86	MMs03177082 tanimoto score: 0.86
MMs00466818 tanimoto score: 0.86	MMs03230474 tanimoto score: 0.86	MMs03373031 tanimoto score: 0.86	MMs03177085 tanimoto score: 0.86
MMs03195139 tanimoto score: 0.86	MMs03195141 tanimoto score: 0.86	MMs00466815 tanimoto score: 0.86	MMs00466816 tanimoto score: 0.86

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