Phenylguanidine

Phenylguanidine

SCHEMBL6129042

NC(N)=Nc1ccccc1.O=[N+]([O-])O

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

The experimentally established mechanism targets of Phenylguanidine. 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
PLAU P00749 6/20 0.71
SLC22A2 O15244 5/20 0.71
HTR3E A5X5Y0 4/20 0.71
HTR3B O95264 4/20 0.71
HTR3A P46098 4/20 0.71
HTR3D Q70Z44 4/20 0.71
HTR3C Q8WXA8 4/20 0.71
SLC22A1 O15245 4/20 0.71
SLC22A3 O75751 4/20 0.71
POLB P06746 1/20 0.52
NOS1 P29475 4/20 0.50
NOS3 P29474 2/20 0.50
CYP2C19 P33261 2/20 0.50
LMNA P02545 1/20 0.50
CYP1A2 P05177 1/20 0.50
ALOX15 P16050 1/20 0.50
NFKB1 P19838 1/20 0.50
BLM P54132 1/20 0.50
CA12 O43570 2/20 0.48
CA1 P00915 2/20 0.48

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
Phenylguanidine SCHEMBL467577 0.84 SLC22A2 (1.00) PLAUSLC22A2HTR3EHTR3BHTR3A
Phenylguanidine SCHEMBL28899228 0.82 SLC22A2 (0.85) PLAUSLC22A2HTR3EHTR3BHTR3A
Phenylguanidine SCHEMBL11092912 0.82 SLC22A2 (0.94) PLAUSLC22A2HTR3EHTR3BHTR3A
Phenylguanidine SCHEMBL4739913 0.82 SLC22A2 (0.94) PLAUSLC22A2HTR3EHTR3BHTR3A
Nitric Acid SCHEMBL6033862 0.82 CA12 (0.72) PLAUSLC22A2HTR3EHTR3BHTR3A
Nitric Acid SCHEMBL4613845 0.80 PLAU (0.73) PLAUSLC22A2HTR3EHTR3BHTR3A
Nitric Acid SCHEMBL1833741 0.80 PLAU (0.73) PLAUSLC22A2HTR3EHTR3BHTR3A
Nitric Acid SCHEMBL2544085 0.80 PLAU (0.73) PLAUSLC22A2HTR3EHTR3BHTR3A
Nitric Acid SCHEMBL3860515 0.80 PLAU (0.92) PLAUPOLBNOS1NOS3PRSS1
Nitric Acid SCHEMBL5471239 0.80 HTR3E (0.49) PLAUSLC22A2HTR3EHTR3BHTR3A

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 37 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0234090-B1 SILVER HALIDE PHOTOGRAPHIC EMULSIONS WITH NOVEL GRAIN FACES (1) EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1991-07-31 EP claimed
US-11780858-B2 Pyridinamine-pyridone and pyrimidinamine-pyridone compounds SPRINT BIOSCIENCE AB (SE) 2023-10-10 US disclosed
CN-116041320-A Pyridinamine-pyridone compounds and pyrimidinamine-pyridone compounds 思普瑞特生物科学公司 2023-05-02 CN disclosed
CN-116041321-A Pyridinamine-pyridone compounds and pyrimidinamine-pyridone compounds 思普瑞特生物科学公司 2023-05-02 CN disclosed
EP-4169581-A1 PYRIDINAMINE-PYRIDONE AND PYRIMIDINAMINE-PYRIDONE COMPOUNDS Sprint Bioscience AB (SE) 2023-04-26 EP disclosed
EP-3672948-B1 PYRIDINAMINE-PYRIDONE AND PYRIMIDINAMINE-PYRIDONE COMPOUNDS SPRINT BIOSCIENCE AB (SE) 2022-10-05 EP disclosed
US-20220177495-A1 PYRIDINAMINE-PYRIDONE AND PYRIMIDINAMINE-PYRIDONE COMPOUNDS SPRINT BIOSCIENCE AB (SE) 2022-06-09 US disclosed
US-11208423-B2 Pyridinamine-pyridone and pyrimidinamine- pyridone compounds SPRINT BIOSCIENCE AB (SE) 2021-12-28 US disclosed
US-20200361963-A1 PYRIDINAMINE-PYRIDONE AND PYRIMIDINAMINE-PYRIDONE COMPOUNDS SPRINT BIOSCIENCE AB (SE) 2020-11-19 US disclosed
EP-3672948-A1 PYRIDINAMINE-PYRIDONE AND PYRIMIDINAMINE-PYRIDONE COMPOUNDS Sprint Bioscience AB (SE) 2020-07-01 EP disclosed
EP-1187816-A1 5-CYANO-2-AMINOPYRIMIDINE DERIVATIVES Celltech R&D Limited (GB) 2002-03-20 EP disclosed
WO-2000078731-A1 5-CYANO-2-AMINOPYRIMIDINE DERIVATIVES CELLTECH R&D LIMITED (GB) 2000-12-28 WO disclosed
CN-1043531-C Pyrimidine derivatives and a process for production thereof NOVATIS AG (CH) 1999-06-02 CN disclosed
CN-1077713-A Pyrimidine derivatives and preparation method thereof CIBA GEIGY AG (CH) 1993-10-27 CN disclosed
EP-0347866-B1 ANILINOPYRIMIDINE DERIVATIVES IHARA CHEMICAL INDUSTRY Co., Ltd. (JP) 1993-04-07 EP disclosed
EP-0270111-B1 PYRIMIDINE DERIVATIVES AND AGRICULTURAL OR HORTICULTURAL FUNGICIDAL COMPOSITION CONTANING THE SAME KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 1991-05-15 EP disclosed
US-4992438-A Pyrimidine derivatives, process for preparing the same and agricultural or horticultural fungicidal composition containing the same KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 1991-02-12 US disclosed
US-4943675-A Anilinopyrimidine derivatives IHARA CHEMICAL INDUSTRY CO., LTD. (JP) 1990-07-24 US disclosed
EP-0347866-A2 Anilinopyrimidine derivatives IHARA CHEMICAL INDUSTRY Co., Ltd. (JP) 1989-12-27 EP disclosed
EP-0270111-A1 Pyrimidine derivatives and agricultural or horticultural fungicidal composition contaning the same KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 1988-06-08 EP 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 (4 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-11780858-B2 Pyridinamine-pyridone and pyrimidinamine-pyridone compounds PDXK, PLPBP, PNPO PLAU 2938/4885SLC22A2 1955/4885HTR3E 1982/4885
US-11208423-B2 Pyridinamine-pyridone and pyrimidinamine- pyridone compounds PDXK, PLPBP, PNPO PLAU 2866/4885SLC22A2 1909/4885HTR3E 1973/4885
US-20220177495-A1 PYRIDINAMINE-PYRIDONE AND PYRIMIDINAMINE-PYRIDONE COMPOUNDS PDXK, PLPBP, PNPO PLAU 2938/4885SLC22A2 1955/4885HTR3E 1982/4885
US-20200361963-A1 PYRIDINAMINE-PYRIDONE AND PYRIMIDINAMINE-PYRIDONE COMPOUNDS PDXK, PLPBP, PNPO PLAU 2866/4885SLC22A2 1909/4885HTR3E 1973/4885

“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.