SCHEMBL865397

SCHEMBL865397

C[C@H](Nc1ccnc(N)n1)c1cc2cccc(Cl)c2nc1NCC1CCC(=O)N1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 3/20 0.41
CD274 Q9NZQ7 14/20 0.38
PDCD1LG2 Q9BQ51 8/20 0.38
IRAK4 Q9NWZ3 1/20 0.37
IRAK1 P51617 1/20 0.36
PDCD1 Q15116 6/20 0.35
IDH1 O75874 1/20 0.35

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
SCHEMBL865396 1.00 PIK3CD (0.41) PIK3CDCD274PDCD1LG2IRAK4IRAK1
SCHEMBL864056 0.84 CD274 (0.38) PIK3CDCD274PDCD1LG2IRAK4IRAK1
SCHEMBL864057 0.84 CD274 (0.38) PIK3CDCD274PDCD1LG2IRAK4IRAK1
SCHEMBL864914 0.84 PIK3CD (0.44) PIK3CDCD274PDCD1LG2IRAK4IRAK1
SCHEMBL864916 0.84 PIK3CD (0.44) PIK3CDCD274PDCD1LG2IRAK4IRAK1
SCHEMBL864020 0.83 PIK3CD (0.40) PIK3CDCD274PDCD1LG2IRAK4IRAK1
SCHEMBL864019 0.83 PIK3CD (0.40) PIK3CDCD274PDCD1LG2IRAK4IRAK1
SCHEMBL864023 0.83 CD274 (0.46) CD274PDCD1LG2IRAK4IRAK1PDCD1
SCHEMBL864022 0.83 CD274 (0.46) CD274PDCD1LG2IRAK4IRAK1PDCD1
SCHEMBL3791850 0.83 CD274 (0.46) CD274PDCD1LG2IRAK4IRAK1PDCD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2396315-B1 QUINOLINE DERIVATIVES AS PI3K KINASE INHIBITORS UCB BIOPHARMA SPRL (BE) 2016-08-31 EP disclosed
US-8513284-B2 Fused pyridine and pyrazine derivatives as kinase inhibitors UCB PHARMA, S.A. (BE) 2013-08-20 US disclosed
US-20120077815-A1 Fused Pyridine And Pyrazine Derivatives As Kinase Inhibitors UCB PHARMA S.A. (BE) 2012-03-29 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-20120077815-A1 Fused Pyridine And Pyrazine Derivatives As Kinase Inhibitors PDPK1, PDXK, PIK3CA PIK3CD 14/4885CD274 2278/4885PDCD1LG2 1407/4885

“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.