SCHEMBL4771265

SCHEMBL4771265

Nc1nccc(C=Cc2c(-c3ccccc3)ncn2Cc2ccccc2)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TEK Q02763 11/20 1.00
KDR P35968 8/20 1.00
FLT1 P17948 6/20 1.00
GRM4 Q14833 4/20 0.49
HDAC6 Q9UBN7 1/20 0.49
KDM4E B2RXH2 2/20 0.43
MAPT P10636 1/20 0.43
ADORA2A P29274 1/20 0.42
ADORA1 P30542 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
MAPK14 Q16539 1/20 0.41

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
SCHEMBL4771261 1.00 TEK (1.00) TEKKDRFLT1GRM4HDAC6
SCHEMBL4769197 0.84 TEK (1.00) TEKKDRFLT1GRM4HDAC6
SCHEMBL4769183 0.84 TEK (1.00) TEKKDRFLT1GRM4HDAC6
SCHEMBL4774681 0.81 TEK (1.00) TEKKDRFLT1GRM4HDAC6
SCHEMBL4774678 0.81 TEK (1.00) TEKKDRFLT1GRM4HDAC6
SCHEMBL4771720 0.81 TEK (1.00) TEKKDRFLT1GRM4HDAC6
SCHEMBL4771725 0.81 TEK (1.00) TEKKDRFLT1GRM4HDAC6
SCHEMBL4774618 0.73 TEK (0.56) TEKKDRFLT1MAPTNPC1
SCHEMBL4769255 0.71 TEK (1.00) TEKKDRFLT1GRM4HDAC6
SCHEMBL4769246 0.71 TEK (1.00) TEKKDRFLT1GRM4HDAC6

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
EP-1575963-B1 ANTI-ANGIOGENETIC THERAPEUTIC AGENTS ASTRAZENECA AB (SE) 2008-05-07 EP disclosed
US-20060069109-A1 Therapeutic agents ASTRAZENECA AB (SE) 2006-03-30 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-20060069109-A1 Therapeutic agents TIE1, TEK, KDR TEK 2/4885KDR 3/4885FLT1 4/4885

“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.