SCHEMBL24977978

SCHEMBL24977978

CCOc1ccc(-c2cnc3c(Nc4ccc(C(=O)NCCOCCN)c(CC)c4)nccn23)c(F)c1F

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MAPKAPK5 Q8IW41 1/20 0.35
▸ PDE10A Q9Y233 1/20 0.35
▸ PTK6 Q13882 1/20 0.35
▸ TTK P33981 5/20 0.33
▸ CDK2 P24941 2/20 0.33
▸ CDK1 P06493 1/20 0.33
▸ IDO1 P14902 4/20 0.33
▸ BRAF P15056 1/20 0.32
▸ SYK P43405 1/20 0.32
▸ MAPT P10636 2/20 0.31
▸ TP53 P04637 1/20 0.31
▸ THRB P10828 1/20 0.31
▸ CSF1R P07333 1/20 0.31
▸ AXL P30530 1/20 0.31

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
SCHEMBL22123578 0.95 SYK (0.36) MAPKAPK5PDE10APTK6TTKIDO1
SCHEMBL30385354 0.95 SYK (0.36) MAPKAPK5PDE10APTK6TTKIDO1
SCHEMBL25172090 0.95 MAPKAPK5 (0.34) MAPKAPK5PDE10APTK6TTKCDK2
SCHEMBL22124597 0.94 SYK (0.37) MAPKAPK5PDE10APTK6TTKIDO1
Hydrochloric Acid SCHEMBL25173409 0.94 SYK (0.35) MAPKAPK5PDE10APTK6TTKIDO1
SCHEMBL22124724 0.94 MAPKAPK5 (0.34) MAPKAPK5PDE10APTK6TTKCDK2
Hydrochloric Acid SCHEMBL22123465 0.94 SYK (0.36) MAPKAPK5PDE10APTK6TTKIDO1
SCHEMBL22123844 0.93 HTR2A (0.35) MAPKAPK5PDE10APTK6TTKCDK2
SCHEMBL22124583 0.93 MAPKAPK5 (0.33) MAPKAPK5PDE10APTK6TTKCDK2
SCHEMBL30385778 0.93 HTR2A (0.35) MAPKAPK5PDE10APTK6TTKCDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230022724-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-01-26 — — 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 (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-20230022724-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES MRPL21, O60361, MYD88 MAPKAPK5 728/4885PDE10A 2044/4885PTK6 2201/4885

“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.

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