SCHEMBL5530118

SCHEMBL5530118

CN1CCN(C(=O)c2cc3c(Nc4ccc5[nH]ccc5c4)ccnc3s2)CC1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 1/20 0.47
BCR P11274 1/20 0.47
EGFR P00533 2/20 0.47
SYK P43405 10/20 0.47
MAP3K11 Q16584 1/20 0.45
KMT2A Q03164 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
FLT1 P17948 1/20 0.44
KDR P35968 1/20 0.44
PRKCQ Q04759 2/20 0.44
PRKCD Q05655 1/20 0.43
MAPKAPK2 P49137 1/20 0.43
GRM4 Q14833 1/20 0.43

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
SCHEMBL5531714 0.78 PRKCQ (0.49) EGFRSYKFLT1PRKCQPRKCD
SCHEMBL5520629 0.77 PRKCQ (0.53) PRKCQPRKCD
SCHEMBL5524656 0.76 PRKCQ (0.72) ABL1EGFRSYKMAP3K11FLT1
SCHEMBL5526507 0.76 PRKCQ (0.49) EGFRFLT1PRKCQPRKCD
SCHEMBL5513949 0.75 PRKCQ (0.53) ABL1BCRPRKCQPRKCD
SCHEMBL5520823 0.75 PRKCQ (0.75) PRKCQPRKCD
SCHEMBL5662149 0.75 SYK (0.45) EGFRSYK
SCHEMBL5515583 0.75 PRKCQ (0.54) PRKCQPRKCD
SCHEMBL5532194 0.74 PRKCQ (0.73) ABL1EGFRSYKMAP3K11FLT1
SCHEMBL6625762 0.74 EGFR (0.53) EGFRSYKFLT1

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-20070082880-A1 Thieno [2,3-B] pyridine-5-carbonitriles as protein kinase inhibitors WYETH 2007-04-12 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-20070082880-A1 Thieno [2,3-B] pyridine-5-carbonitriles as protein kinase inhibitors MAP4K2, CNKSR1, MAP3K1 ABL1 62/4885BCR 1413/4885EGFR 1481/4885

“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.