SCHEMBL23601034

SCHEMBL23601034

CN(c1cc(-c2ccc(C3CC3)cc2)ccc1F)c1nc2nncn2c2cc(Cl)ccc12

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAT2A P31153 2/20 0.35
HRH4 Q9H3N8 1/20 0.34
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
CYP11B1 P15538 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
SCHEMBL23601423 0.92 MAT2A (0.35) MAT2AHRH4CYP11B1
SCHEMBL23601309 0.86 MAT2A (0.33) MAT2AHRH4KMT2A
SCHEMBL23577545 0.86 MAT2A (0.34) MAT2AHRH4MEN1KMT2A
SCHEMBL23601219 0.86 MAT2A (0.34) MAT2AHRH4MEN1KMT2A
SCHEMBL23578328 0.85 MAT2A (0.35) MAT2AHRH4KMT2ACYP11B1
SCHEMBL23600985 0.85 CYP11B1 (0.34) MAT2AHRH4CYP11B1
SCHEMBL23576821 0.85 FNTA (0.35) MAT2AHRH4MEN1KMT2A
SCHEMBL31169447 0.85 HRH4 (0.33) MAT2AHRH4MEN1KMT2A
SCHEMBL23601026 0.85 HRH4 (0.33) MAT2AHRH4MEN1KMT2A
SCHEMBL29909627 0.85 FNTA (0.35) MAT2AHRH4MEN1KMT2A

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 1551/4885HRH4 3793/4885MEN1 4106/4885

“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.