Phenylguanidine

Phenylguanidine

SCHEMBL2847797

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

nearest known ligand 0.50

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
MAPT P10636 7/20 0.50
ALDH1A1 P00352 5/20 0.50
GAA P10253 4/20 0.50
KMT2A Q03164 4/20 0.50
LMNA P02545 3/20 0.50
MEN1 O00255 3/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
TP53 P04637 2/20 0.45
TSHR P16473 2/20 0.45
HSD17B10 Q99714 2/20 0.45
TYR P14679 1/20 0.45
TAS2R38 P59533 1/20 0.45
GFER P55789 1/20 0.44
ALOX5 P09917 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.43
EPHX1 P07099 1/20 0.43
EPHX2 P34913 1/20 0.43
CDK9 P50750 1/20 0.43
CLK4 Q9HAZ1 1/20 0.43
F2 P00734 1/20 0.41

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 SCHEMBL256023 0.85 ALDH1A1 (0.58) MAPTALDH1A1GAAKMT2ALMNA
Phenylguanidine SCHEMBL28414520 0.84 HSD17B10 (0.52) MAPTALDH1A1GAAKMT2ALMNA
Phenylguanidine SCHEMBL300643 0.84 TP53 (0.56) MAPTALDH1A1GAAKMT2AMEN1
Phenylguanidine SCHEMBL1950328 0.84 TP53 (0.56) MAPTALDH1A1GAAKMT2AMEN1
Phenylguanidine SCHEMBL29249611 0.83 ALDH1A1 (0.56) MAPTALDH1A1GAAKMT2ALMNA
Phenylguanidine SCHEMBL11092906 0.83 ALDH1A1 (0.56) MAPTALDH1A1GAAKMT2ALMNA
Phenylguanidine SCHEMBL4027020 0.83 ALDH1A1 (0.56) MAPTALDH1A1GAAKMT2ALMNA
Nitric Acid SCHEMBL2852035 0.83 PEPD (0.52) MAPTALDH1A1GAAKMT2ALMNA
Phenylguanidine SCHEMBL8887604 0.82 TP53 (0.54) MAPTALDH1A1GAAKMT2AMEN1
Nitric Acid SCHEMBL5350529 0.82 L3MBTL1 (0.52) MAPTALDH1A1GAALMNAL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1703199-A Aggregate with enhanced deformability comprising at least three amphiphiles for improved transport through a semi-permeable barrier and use of non-invasive drugs in vivo, in particular through the skin IDEA AG (DE) 2005-11-30 CN 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
CN-111094271-B Pyridinamine-pyridinone compounds and pyrimidinamine-pyridinone compounds 思普瑞特生物科学公司 2023-02-28 CN 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
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
US-3976787-A VASOCONSTRICTION ARMOUR PHARMACEUTICAL COMPANY (US) 1976-08-24 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 (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 MAPT 2405/4885ALDH1A1 1779/4885GAA 3804/4885
US-11208423-B2 Pyridinamine-pyridone and pyrimidinamine- pyridone compounds PDXK, PLPBP, PNPO MAPT 2292/4885ALDH1A1 1797/4885GAA 3882/4885
US-20220177495-A1 PYRIDINAMINE-PYRIDONE AND PYRIMIDINAMINE-PYRIDONE COMPOUNDS PDXK, PLPBP, PNPO MAPT 2405/4885ALDH1A1 1779/4885GAA 3804/4885
US-20200361963-A1 PYRIDINAMINE-PYRIDONE AND PYRIMIDINAMINE-PYRIDONE COMPOUNDS PDXK, PLPBP, PNPO MAPT 2292/4885ALDH1A1 1797/4885GAA 3882/4885

“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.