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 101 - 120 of 4826

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MMs03505838 tanimoto score: 0.87	MMs03856363 tanimoto score: 0.87	MMs03505116 tanimoto score: 0.87	MMs03856244 tanimoto score: 0.87
MMs03506073 tanimoto score: 0.87	MMs03495482 tanimoto score: 0.87	MMs03089914 tanimoto score: 0.87	MMs03270199 tanimoto score: 0.87
MMs03462726 tanimoto score: 0.87	MMs00018271 tanimoto score: 0.86	MMs03376634 tanimoto score: 0.86	MMs03376635 tanimoto score: 0.86
MMs03177085 tanimoto score: 0.86	MMs03195139 tanimoto score: 0.86	MMs03195145 tanimoto score: 0.86	MMs03177083 tanimoto score: 0.86
MMs03177084 tanimoto score: 0.86	MMs03195141 tanimoto score: 0.86	MMs03379592 tanimoto score: 0.86	MMs00466817 tanimoto score: 0.86

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