Phosphoric Acid

Phosphoric Acid

SCHEMBL6009687

CCCC[n+]1ccn(C)c1.O=P([O-])(O)O

nearest known ligand 0.47

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 1)

geneUniProtsupporting neighboursconfidence
FDPS P14324 20/20 0.47

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 SCHEMBL28773844 0.97 FDPS (0.47) FDPS
Phosphoric Acid SCHEMBL26092804 0.95 FDPS (0.46) FDPS
Phosphoric Acid SCHEMBL5449030 0.95 FDPS (0.43) FDPS
Phosphoric Acid SCHEMBL7993144 0.94 FDPS (0.49) FDPS
Phosphoric Acid SCHEMBL2483057 0.93 FDPS (0.43) FDPS
Phosphoric Acid SCHEMBL20702199 0.93 FDPS (0.43) FDPS
Methyl Phosphonate SCHEMBL21178429 0.92 FDPS (0.42) FDPS
Phosphoric Acid SCHEMBL26092802 0.92 FDPS (0.42) FDPS
SCHEMBL7529035 0.91 FDPS (0.43) FDPS
SCHEMBL29227212 0.90 FDPS (0.41) FDPS

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114457350-A Method for regulating generation of single hydrogen nanobubble by ionic liquid 中国科学院过程工程研究所 2022-05-10 CN claimed
CN-114457350-A Method for regulating generation of single hydrogen nanobubble by ionic liquid 中国科学院过程工程研究所 2022-05-10 CN disclosed
CN-113122380-A Method for removing glycidyl ester by using ionic liquid 丰益(上海)生物技术研发中心有限公司 2021-07-16 CN disclosed
CN-103451670-A Electrochemical preparation method of graphene UNIV CENTRAL SOUTH 2013-12-18 CN disclosed
US-20120136163-A1 Method for the Preparation of 1-Acetyl-6-Amino-3,3-Dimethyl-2,3-Dihydroindole AMGEN INC. (US) 2012-05-31 US disclosed
US-6991718-B2 Electrochemical process for producing ionic liquids SACHEM, INC. (US) 2006-01-31 US disclosed
US-20030094380-A1 Electrochemical process for producing ionic liquids SACHEM, INC. 2003-05-22 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120136163-A1 Method for the Preparation of 1-Acetyl-6-Amino-3,3-Dimethyl-2,3-Dihydroindole AANAT, INMT, AADAT FDPS 1978/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.