SCHEMBL7664800

SCHEMBL7664800

CCNC(=O)c1ncc(-c2cc3nccc(Cl)c3s2)n1C

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 2/20 0.38
KDR P35968 3/20 0.35
FGFR3 P22607 1/20 0.35
IKBKB O14920 1/20 0.34
GRIN3B O60391 4/20 0.34
GRIN1 Q05586 4/20 0.34
GRIN2C Q14957 4/20 0.34
JAK2 O60674 2/20 0.33
JAK1 P23458 2/20 0.33
TYK2 P29597 2/20 0.33
AKT3 Q9Y243 2/20 0.33
JAK3 P52333 1/20 0.33
ICAM1 P05362 1/20 0.32
SELE P16581 1/20 0.32
CCNC P24863 1/20 0.32
CDK8 P49336 1/20 0.32
MCHR1 Q99705 2/20 0.32
FLT1 P17948 1/20 0.32
SIRT2 Q8IXJ6 1/20 0.32
SIRT1 Q96EB6 1/20 0.32

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
SCHEMBL7663028 0.88 KDR (0.35) KDRJAK2JAK1TYK2JAK3
SCHEMBL7665356 0.88 SMN1; SMN2 (0.38)
SCHEMBL7673254 0.88 LOXL2 (0.36) KDRGRIN3BGRIN1GRIN2CJAK2
SCHEMBL7669201 0.85 P2RX7 (0.43) NPC1RAB9A
SCHEMBL7673585 0.85 STK17B (0.34) KDRMCHR1MET
SCHEMBL7673416 0.85 MAP4K4 (0.37) PDE4BJAK2CCNCCDK8MCHR1
SCHEMBL7673525 0.84 RAB9A (0.33) KDRTYK2MCHR1NPC1RAB9A
SCHEMBL7671341 0.83 ALDH1A1 (0.42) MCHR1NPC1RAB9A
SCHEMBL7664784 0.83 NPC1 (0.42) NPC1RAB9A
SCHEMBL7669473 0.82 MCHR1 (0.34) MCHR1

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 PDE4B 4131/4885KDR 3201/4885FGFR3 353/4885

“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.