Phosphoric Acid

Phosphoric Acid

SCHEMBL6465085

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nearest known ligand 0.42

Full drug profile on Sugi Atlas →

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 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ MTOR P42345 2/20 0.42
▸ TP53 P04637 2/20 0.42
▸ GMNN O75496 1/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ DNMT1 P26358 1/20 0.42
▸ THPO P40225 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ BLM P54132 1/20 0.42
▸ HBB P68871 1/20 0.42
▸ PMP22 Q01453 1/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ THRB P10828 1/20 0.40
▸ MDM2 Q00987 1/20 0.40
▸ NCOA1 Q15788 1/20 0.40
▸ NCOA3 Q9Y6Q9 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ MAPT P10636 2/20 0.39

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 SCHEMBL20305093 1.00 LMNA (0.42) LMNAALDH1A1MTORTP53GMNN
SCHEMBL114650 0.95 LMNA (0.45) LMNAALDH1A1MTORTP53GMNN
SCHEMBL31685168 0.86 ADORA1 (0.42) —
SCHEMBL20305094 0.86 UMPS (0.51) SMN1; SMN2
SCHEMBL30612476 0.85 EGFR (0.39) LMNAALDH1A1MTORTP53GMNN
SCHEMBL9147640 0.85 LMNA (0.44) LMNAALDH1A1MTORTP53GMNN
SCHEMBL9343755 0.84 LMNA (0.44) LMNAALDH1A1MTORTP53GMNN
SCHEMBL31685308 0.82 LMNA (0.36) LMNAALDH1A1MTORTP53GMNN
SCHEMBL6465100 0.81 P2RY2 (0.49) ALDH1A1SMN1; SMN2
Phosphoric Acid SCHEMBL3236303 0.80 DNMT1 (0.44) LMNATP53DNMT1HTTBLM

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
WO-2018119117-A1 METHODS OF PRODUCING CYCLIC DINUCLEOTIDES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-06-28 — — WO claimed
CN-117106880-A Composition and kit for detecting polymorphism of drug gene and application of composition and kit 上海君远生物科技有限公司 2023-11-24 — — CN disclosed
WO-2018119117-A1 METHODS OF PRODUCING CYCLIC DINUCLEOTIDES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-06-28 — — WO disclosed
US-20050123937-A1 Methods for the electrochemical detection of target compounds UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL, THE 2005-06-09 — — US disclosed
WO-2004092708-A2 METHODS FOR THE ELECTROCHEMICAL DETECTION OF TARGET COMPOUNDS UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2004-10-28 — — WO disclosed
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