SCHEMBL7671996

SCHEMBL7671996

Cc1cc2cc(Nc3ccnc4cc(-c5cnc(C(=O)N(C)Cc6cccnc6)n5C)sc34)ccc2[nH]1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EGFR P00533 14/20 0.54
FLT1 P17948 14/20 0.54
KDR P35968 1/20 0.41
SYK P43405 3/20 0.38
PYGL P06737 1/20 0.37
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.36
POLB P06746 1/20 0.36
HSD17B10 Q99714 1/20 0.36
TLR8 Q9NR97 1/20 0.35
TLR7 Q9NYK1 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
SCHEMBL7667136 0.89 EGFR (0.56) EGFRFLT1KDRSYK
SCHEMBL6309229 0.87 EGFR (0.55) EGFRFLT1KDRSYKPYGL
SCHEMBL7670017 0.87 EGFR (0.56) EGFRFLT1KDRSYK
SCHEMBL7667846 0.85 EGFR (0.55) EGFRFLT1KDRSYK
SCHEMBL7665614 0.83 EGFR (0.55) EGFRFLT1KDRSYK
SCHEMBL7662970 0.83 EGFR (0.56) EGFRFLT1KDR
SCHEMBL7671129 0.83 EGFR (0.56) EGFRFLT1KDRSYK
SCHEMBL7669869 0.82 EGFR (0.52) EGFRFLT1KDRSYK
SCHEMBL6625387 0.82 EGFR (0.53) EGFRFLT1KDRSYKPYGL
SCHEMBL7673153 0.82 EGFR (0.55) EGFRFLT1KDRSYK

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-20020004511-A1 Thiophene derivatives useful as anticancer agents LUZZIO MICHAEL JOSEPH (US) 2002-01-10 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-20020004511-A1 Thiophene derivatives useful as anticancer agents CCNA1, CCNE1, TP53 EGFR 698/4885FLT1 468/4885KDR 3201/4885

“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.