SCHEMBL23113750

SCHEMBL23113750

CC(C)c1cc(Nc2nc(N3CCC[C@H](N)C3)ncc2C(N)=O)cc(C(F)(F)F)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CAMK1D Q8IU85 20/20 1.00
PIP5K1C O60331 1/20 0.84
CYP2C9 P11712 1/20 0.84
CYP2C19 P33261 1/20 0.84
RIPK4 P57078 1/20 0.84
KCNH2 Q12809 1/20 0.84
MAP2K5 Q13163 1/20 0.84
CAMK1 Q14012 1/20 0.84
MAP3K11 Q16584 1/20 0.84
PNCK Q6P2M8 1/20 0.84
CAMK1G Q96NX5 1/20 0.84

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
SCHEMBL23113752 1.00 CAMK1D (1.00) CAMK1DPIP5K1CCYP2C9CYP2C19RIPK4
SCHEMBL23113475 0.93 CAMK1D (1.00) CAMK1DPIP5K1CCYP2C9CYP2C19RIPK4
SCHEMBL23113477 0.93 CAMK1D (1.00) CAMK1DPIP5K1CCYP2C9CYP2C19RIPK4
SCHEMBL28490450 0.92 CAMK1D (1.00) CAMK1DPIP5K1CCYP2C9CYP2C19RIPK4
SCHEMBL24735838 0.92 CAMK1D (1.00) CAMK1DPIP5K1CCYP2C9CYP2C19RIPK4
Hydrochloric Acid SCHEMBL23113341 0.91 CAMK1D (0.98) CAMK1DPIP5K1CCYP2C9CYP2C19RIPK4
Hydrochloric Acid SCHEMBL23113343 0.91 CAMK1D (0.98) CAMK1DPIP5K1CCYP2C9CYP2C19RIPK4
SCHEMBL24735799 0.89 CAMK1D (1.00) CAMK1DPIP5K1CCYP2C9CYP2C19RIPK4
SCHEMBL23113152 0.89 CAMK1D (1.00) CAMK1DPIP5K1CCYP2C9CYP2C19RIPK4
SCHEMBL23113535 0.87 CAMK1D (1.00) CAMK1DPIP5K1CCYP2C9CYP2C19RIPK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11530193-B2 Kinase inhibitors THE UNIVERSITY OF MANCHESTER (GB) 2022-12-20 US disclosed
US-11530193-B2 Kinase inhibitors THE UNIVERSITY OF MANCHESTER (GB) 2022-12-20 US disclosed
EP-3793996-A1 KINASE INHIBITORS The University of Manchester (GB) 2021-03-24 EP disclosed
CN-112119077-A Kinase inhibitors 曼彻斯特大学 2020-12-22 CN 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-11530193-B2 Kinase inhibitors CAMKK2, CAMK1, CAMKK1 CAMK1D 5/4885PIP5K1C 232/4885CYP2C9 4177/4885

“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.