Phosphoric Acid

Phosphoric Acid

SCHEMBL867302

C=C(C)C(=O)OCCOCCOCCOC(=O)C(=C)C.O=P(O)(O)O

nearest known ligand 0.68

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
THRB P10828 2/20 0.68
TSHR P16473 6/20 0.50
ALDH1A1 P00352 5/20 0.44
TP53 P04637 2/20 0.39
HIF1A Q16665 2/20 0.39
HSD17B10 Q99714 1/20 0.39
POLB P06746 1/20 0.38
APEX1 P27695 1/20 0.38
HTT P42858 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
BTN3A1 O00481 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Phosphoric Acid SCHEMBL836840 0.94 THRB (0.63) THRBTSHRALDH1A1POLBAPEX1
SCHEMBL2367616 0.91 THRB (0.79) THRBTSHRALDH1A1TP53HIF1A
SCHEMBL700642 0.91 THRB (0.79) THRBTSHRALDH1A1TP53HIF1A
SCHEMBL4617966 0.91 THRB (0.79) THRBTSHRALDH1A1TP53HIF1A
SCHEMBL9485961 0.91 THRB (0.79) THRBTSHRALDH1A1TP53HIF1A
SCHEMBL4950550 0.91 THRB (0.79) THRBTSHRALDH1A1TP53HIF1A
SCHEMBL5959895 0.91 THRB (0.79) THRBTSHRALDH1A1TP53HIF1A
SCHEMBL9314009 0.91 THRB (0.79) THRBTSHRALDH1A1TP53HIF1A
SCHEMBL22166147 0.91 THRB (0.79) THRBTSHRALDH1A1TP53HIF1A
SCHEMBL7157722 0.91 THRB (0.79) THRBTSHRALDH1A1TP53HIF1A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8575276-B2 Biomimetic compounds and synthetic methods therefor KNC NER ACQUISITION SUB, INC. (US) 2013-11-05 US claimed
US-20120078296-A1 BIOMIMETIC COMPOUNDS AND SYNTHETIC METHODS THEREFOR KNC NER ACQUISITION SUB, INC. (US) 2012-03-29 US claimed
US-8030413-B2 Biomimetic compounds and synthetic methods therefor KNC NER ACQUISITION SUB, INC. (US) 2011-10-04 US claimed
US-7622533-B2 Biomimetic compounds and synthetic methods therefor NERITES CORPORATION (US) 2009-11-24 US claimed
US-20090076241-A1 BIOMIMETIC COMPOUNDS AND SYNTHETIC METHODS THEREFOR NERITES CORPORATION 2009-03-19 US disclosed