SCHEMBL23601443

SCHEMBL23601443

CN(c1cc(F)cc(-c2ccc(C(F)F)cc2)c1)c1nc2nncn2c2cc(Cl)ccc12

nearest known ligand 0.31

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAT2A P31153 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
HRH4 Q9H3N8 1/20 0.30
ADORA2A P29274 1/20 0.30
ADORA1 P30542 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
SCHEMBL31229450 1.00 MAT2A (0.31) MAT2AMEN1KMT2ASMN1; SMN2HRH4
SCHEMBL23577467 0.88 FNTA (0.35) MAT2ASMN1; SMN2HRH4ADORA2AADORA1
SCHEMBL23601759 0.87 FNTA (0.34) MAT2AMEN1KMT2AHRH4
SCHEMBL23601322 0.86 PTGS2 (0.38) MAT2A
SCHEMBL31169440 0.86 PTGS2 (0.38) MAT2A
SCHEMBL23577545 0.86 MAT2A (0.34) MAT2AMEN1KMT2AHRH4
SCHEMBL23577556 0.85 ADORA2A (0.33) MAT2AMEN1KMT2ASMN1; SMN2HRH4
SCHEMBL23601026 0.85 HRH4 (0.33) MAT2AMEN1KMT2ASMN1; SMN2HRH4
SCHEMBL31169447 0.85 HRH4 (0.33) MAT2AMEN1KMT2ASMN1; SMN2HRH4
SCHEMBL23601004 0.83 MAT2A (0.36) MAT2AMEN1KMT2ASMN1; SMN2HRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220324866-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS GILEAD SCIENCES, INC. 2022-10-13 US disclosed
WO-2021130638-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS CARNA BIOSCIENCES, INC. (JP) 2021-07-01 WO 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-20220324866-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS DGKG, DGKB, DGKK MAT2A 1551/4885MEN1 4106/4885KMT2A 2566/4885

“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.