Kinetin

Kinetin

SCHEMBL3486607

NC(N)=O.c1coc(CNc2[nH]cnc3ncnc2-3)c1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.48
HIF1A Q16665 2/20 0.48
MEN1 O00255 1/20 0.48
TP53 P04637 1/20 0.48
CYP1A2 P05177 1/20 0.48
ADORA3 P0DMS8 1/20 0.48
ALOX15 P16050 1/20 0.48
TSHR P16473 1/20 0.48
KDR P35968 1/20 0.48
KMT2A Q03164 1/20 0.48
AURKA O14965 1/20 0.46
RPS6KB1 P23443 1/20 0.46
AURKB Q96GD4 1/20 0.46
POLB P06746 1/20 0.43
ADORA2A P29274 1/20 0.40
ADORA1 P30542 1/20 0.40
FYN P06241 1/20 0.40
MAPT P10636 2/20 0.39
LMNA P02545 1/20 0.39
GAA P10253 1/20 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
Kinetin SCHEMBL23818 0.93 SMN1; SMN2 (0.54) SMN1; SMN2HIF1AMEN1TP53CYP1A2
Kinetin SCHEMBL458140 0.93 SMN1; SMN2 (0.54) SMN1; SMN2HIF1AMEN1TP53CYP1A2
Kinetin SCHEMBL9811831 0.92 SMN1; SMN2 (0.47) SMN1; SMN2HIF1AMEN1TP53CYP1A2
Kinetin SCHEMBL9125232 0.92 SMN1; SMN2 (0.53) SMN1; SMN2HIF1AMEN1TP53CYP1A2
Kinetin SCHEMBL584400 0.92 SMN1; SMN2 (0.53) SMN1; SMN2HIF1AMEN1TP53CYP1A2
Kinetin SCHEMBL11692724 0.91 SMN1; SMN2 (0.48) SMN1; SMN2HIF1AMEN1TP53CYP1A2
Kinetin SCHEMBL15941490 0.91 SMN1; SMN2 (0.48) SMN1; SMN2HIF1AMEN1TP53CYP1A2
Kinetin SCHEMBL2136943 0.90 SMN1; SMN2 (0.42) SMN1; SMN2HIF1AMEN1TP53CYP1A2
6-Benzylaminopurine SCHEMBL1708008 0.86 SMN1; SMN2 (0.48) SMN1; SMN2HIF1AMEN1TP53CYP1A2
Kinetin SCHEMBL14576216 0.86 SMN1; SMN2 (0.48) SMN1; SMN2HIF1AMEN1TP53CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4131025-A None JP disclosed
CN-116671437-A Acer truncatum culture medium and application thereof 北京市园林绿化科学研究院 2023-09-01 CN disclosed
EP-2100507-B1 QUINAZOLINE DERIVATIVES CAPABLE OF INHIBITING CYTOKININ SIGNALING SUMITOMO CHEMICAL CO (JP) 2015-02-25 EP disclosed
US-8722580-B2 Agent for inhibiting cytokinin signaling SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2014-05-13 US disclosed
US-20100056377-A1 AGENT FOR INHIBITING CYTOKININ SIGNALING SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-03-04 US disclosed
EP-2100507-A1 SUBSTANCE CAPABLE OF INHIBITING CYTOKININ SIGNALING Sumitomo Chemical Company, Limited (JP) 2009-09-16 EP disclosed
US-6323394-B1 Tissue culture process for producing a large number of viable mint plants in vitro COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2001-11-27 US disclosed
US-5898001-A Tissue culture process for producing a large number of viable mint plants in vitro from internodal segments COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 1999-04-27 US disclosed
JP-H04131025-A PRODUCTION OF SEEDLESS WATERMELON USING PLANT HORMONE HAYATA YASUYOSHI 1992-05-01 JP 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-20100056377-A1 AGENT FOR INHIBITING CYTOKININ SIGNALING CROCC, STAT3, GRK6 SMN1; SMN2 4884/4885HIF1A 2545/4885MEN1 3850/4885

“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.