SCHEMBL4133329

SCHEMBL4133329

N#Cc1cnc2cc(/C=C/CCN3CCOCC3)ccc2c1Nc1ccc(Cl)cc1Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SRC P12931 15/20 1.00
FYN P06241 1/20 0.61
MAP2K1 Q02750 4/20 0.56
MAP3K8 P41279 1/20 0.54

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
SCHEMBL4133334 1.00 SRC (1.00) SRCFYNMAP2K1MAP3K8
SCHEMBL3221419 0.95 SRC (0.91) SRCFYNMAP2K1MAP3K8
SCHEMBL3221409 0.95 SRC (0.91) SRCFYNMAP2K1MAP3K8
SCHEMBL3228318 0.94 SRC (0.90) SRCFYNMAP2K1
SCHEMBL3228309 0.94 SRC (0.90) SRCFYNMAP2K1
SCHEMBL4117621 0.94 SRC (0.88) SRCFYNMAP2K1
SCHEMBL4117615 0.94 SRC (0.88) SRCFYNMAP2K1
SCHEMBL4127676 0.94 SRC (1.00) SRCFYNMAP3K8
SCHEMBL4127682 0.94 SRC (1.00) SRCFYNMAP3K8
SCHEMBL4129547 0.92 SRC (0.85) SRCFYNMAP2K1MAP3K8

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
US-20090099356-A1 PREPARATION OF 7-ALKENYL-3 QUINOLINECARBONITRILES VIA A PALLADIUM MEDIATED COUPLING REACTION WYETH (US) 2009-04-16 US claimed
US-20090099356-A1 PREPARATION OF 7-ALKENYL-3 QUINOLINECARBONITRILES VIA A PALLADIUM MEDIATED COUPLING REACTION WYETH (US) 2009-04-16 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-20090099356-A1 PREPARATION OF 7-ALKENYL-3 QUINOLINECARBONITRILES VIA A PALLADIUM MEDIATED COUPLING REACTION PARK7, UQCRB, PRMT7 SRC 3605/4885FYN 1861/4885MAP2K1 2266/4885

“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.