Creatinine

Creatinine

SCHEMBL123387

CN1CC(=O)NC1=N.O=S(=O)(O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 1/20 0.50
TOP2A P11388 2/20 0.33
TOP2B Q02880 2/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
GAA P10253 1/20 0.32
NPC1 O15118 1/20 0.31
CYP3A4 P08684 1/20 0.31
GRM5 P41594 1/20 0.31
RAB9A P51151 1/20 0.31
GRM1 Q13255 1/20 0.31
FTO Q9C0B1 1/20 0.31
HDAC6 Q9UBN7 1/20 0.31
ALOX15 P16050 1/20 0.30

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
Creatinine SCHEMBL11393862 0.98 CRBN (0.48) CRBNTOP2ATOP2BALDH1A1MAPT
Creatinine SCHEMBL21404084 0.94 CRBN (0.48) CRBNTOP2ATOP2BALDH1A1MAPT
Creatinine SCHEMBL2248139 0.90 CRBN (0.56) CRBNTOP2ATOP2BALDH1A1MAPT
Creatinine SCHEMBL8809815 0.89 CRBN (0.61) CRBNTOP2ATOP2BALDH1A1MAPT
Creatinine SCHEMBL7203535 0.89
Creatinine SCHEMBL16295 0.89
Creatinine SCHEMBL288087 0.89 CRBN (0.61) CRBNTOP2ATOP2BALDH1A1MAPT
Creatinine SCHEMBL8637084 0.87
Creatinine SCHEMBL2922002 0.87
Creatinine SCHEMBL21404081 0.87

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3465223-B1 METHODS AND KITS FOR THE DERIVATIZATION OF A BIOGENIC AMINE UNIV GRONINGEN (NL) 2023-07-19 EP claimed
US-11619638-B2 Methods and kits for the derivatization of a biogenic amine RIJKSUNIVERSITEIT GRONINGEN (NL) 2023-04-04 US claimed
CN-109661581-B Methods and kits for derivatization of biogenic amines 格罗宁根大学 2023-02-03 CN claimed
US-20220341952-A1 Methods and Kits for the Derivatization of a Biogenic Amine ACADEMISCH ZIEKENHUIS GRONINGEN (NL) 2022-10-27 US claimed
US-20190170776-A1 Methods and Kits for the Derivatization of a Biogenic Amine ACADEMISCH ZIEKENHUIS GRONINGEN (NL) 2019-06-06 US claimed
EP-3465223-A1 METHODS AND KITS FOR THE DERIVATIZATION OF A BIOGENIC AMINE Rijksuniversiteit Groningen (NL) 2019-04-10 EP claimed
WO-2017204637-A1 METHODS AND KITS FOR THE DERIVATIZATION OF A BIOGENIC AMINE RIJKSUNIVERSITEIT GRONINGEN (NL) 2017-11-30 WO claimed
US-12612374-B2 Thiazole and diphenyl substituted sulfoxides for use in improving cognition functions and against addictions to substances COGMOTIV FLEXCO (AT) 2026-04-28 US disclosed
US-20260055109-A1 IBOGAINE COMPOUNDS FOR TREATING BRAIN DISORDERS UNIV CALIFORNIA (US) 2026-02-26 US disclosed
US-20250281424-A1 SMALL MOLECULE ANTAGONISTS OF PF4 ZHOU YUHANG (US) 2025-09-11 US disclosed
US-20250122164-A1 N,N-DIMETHYLAMPHETAMINE ANALOGS FOR TREATING BRAIN DISORDERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2025-04-17 US disclosed
EP-4426686-A1 N,N-DIMETHYLAMPHETAMINE ANALOGS FOR TREATING BRAIN DISORDERS The Regents of the University of California (US) 2024-09-11 EP disclosed
EP-4230724-A1 CULTURE MEDIUM FOR PRODUCING EXTRACELLULAR VESICLES, CULTURE MEDIUM KIT, ADDITIVE, AND METHOD FOR PRODUCING EXTRACELLULAR VESICLES FUJIFILM Corporation (JP) 2023-08-23 EP disclosed
EP-0145459-A2 Process for the production of chemical compounds GLAXO GROUP LIMITED (GB) 1985-06-19 EP disclosed
EP-0101234-A1 Therapeutic agent The Boots Company PLC (GB) 1984-02-22 EP disclosed
US-4308026-A Agglutination inhibition immunoassay for hapten using two differently sensitized particles MOCHIDA SEIYAKU KABUSHIKI KAISHA (JP) 1981-12-29 US disclosed
US-4252803-A HYPOTENSIVE AGENTS, ANALGESICS GLAXO GROUP LIMITED (GB) 1981-02-24 US disclosed
US-4198429-A BRONCHOSPASMOLYTIC HOECHST AKTIENGESELLSCHAFT (DE) 1980-04-15 US disclosed
US-4005089-A ANTIDEPRESSANTS AND ANTISEROTONINE AGENTS RICHTER GEDEON VEGYESZETI GYAR RT. (HU) 1977-01-25 US disclosed
US-4005206-A TRANQUILLIZERS, FROM TRYPTAMINE AND 3-INDOLE PYRUVIC ACID, DECARBOXYLATION ROUSSEL-UCLAF (FR) 1977-01-25 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-12612374-B2 Thiazole and diphenyl substituted sulfoxides for use in improving cognition functions and against addictions to substances CHAT, PNMT, CHRM5 CRBN 1476/4885TOP2A 2627/4885TOP2B 2269/4885
US-20250281424-A1 SMALL MOLECULE ANTAGONISTS OF PF4 PF4, F12, F2 CRBN 3663/4885TOP2A 4252/4885TOP2B 3770/4885
US-20250122164-A1 N,N-DIMETHYLAMPHETAMINE ANALOGS FOR TREATING BRAIN DISORDERS PNMT, SLC6A3, HTR3B CRBN 2164/4885TOP2A 2985/4885TOP2B 2607/4885
US-20260055109-A1 IBOGAINE COMPOUNDS FOR TREATING BRAIN DISORDERS HTR7, HTR3B, HTR3A CRBN 2097/4885TOP2A 1550/4885TOP2B 1964/4885

“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.