SCHEMBL5514464

SCHEMBL5514464

CCN(CC)C(=O)c1ccc(Nc2ncc3nc(-c4c(Cl)cncc4Cl)c(=O)n(C)c3n2)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 10/20 0.64
FGFR1 P11362 7/20 0.64
CYP1A2 P05177 6/20 0.49
USP2 O75604 5/20 0.49
CASP7 P55210 3/20 0.49
ALDH1A1 P00352 3/20 0.49
CASP1 P29466 2/20 0.48
MEN1 O00255 1/20 0.48
CYP2C19 P33261 1/20 0.48
KMT2A Q03164 1/20 0.48
HIF1A Q16665 1/20 0.48
PDGFRB P09619 6/20 0.46
PDGFRA P16234 6/20 0.46
MAPK1 P28482 1/20 0.44
CYP2D6 P10635 2/20 0.44
GLA P06280 1/20 0.44
HSD17B10 Q99714 1/20 0.44
ABL1 P00519 5/20 0.43
MAPK14 Q16539 5/20 0.43
CYP3A4 P08684 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
SCHEMBL5524754 0.93 SRC (0.74) SRCFGFR1CYP1A2USP2CASP7
SCHEMBL14593804 0.93 SRC (0.58) SRCFGFR1CYP1A2USP2CASP7
SCHEMBL5516251 0.86 FGFR1 (0.58) SRCFGFR1CYP1A2USP2CASP7
SCHEMBL14593703 0.86 SRC (0.67) SRCFGFR1CYP1A2USP2CASP7
SCHEMBL5520442 0.84 CYP1A2 (0.70) SRCFGFR1CYP1A2USP2CASP7
SCHEMBL14594126 0.82 FGFR1 (0.54) SRCFGFR1CYP1A2USP2CASP7
SCHEMBL5514068 0.81 RIPK2 (0.65) SRCFGFR1PDGFRBPDGFRAABL1
SCHEMBL5520408 0.77 FGFR1 (0.64) SRCFGFR1CYP1A2USP2CASP7
SCHEMBL14594178 0.75 RIPK2 (0.59) SRCFGFR1PDGFRBPDGFRAABL1
SCHEMBL7694838 0.74 CYP1A2 (0.73) SRCFGFR1CYP1A2USP2CASP7

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7169778-B2 Pteridinones as kinase inhibitors WARNER-LAMBERT COMPANY (US) 2007-01-30 US claimed
EP-1409487-A1 PTERIDINONES AS KINASE INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2004-04-21 EP claimed
US-20030130286-A1 Pteridinones as kinase inhibitors DENNY WILLIAM ALEXANDER (NZ) 2003-07-10 US claimed
WO-2001019825-A1 PTERIDINONES AS KINASE INHIBITORS WARNER-LAMBERT COMPANY (US) 2001-03-22 WO claimed
US-20070049600-A1 PTERIDINONES AS KINASE INHIBITORS WARNER-LAMBERT COMPANY 2007-03-01 US disclosed
US-20070049600-A1 PTERIDINONES AS KINASE INHIBITORS WARNER-LAMBERT COMPANY 2007-03-01 US disclosed
US-7169778-B2 Pteridinones as kinase inhibitors WARNER-LAMBERT COMPANY (US) 2007-01-30 US disclosed
US-20030130286-A1 Pteridinones as kinase inhibitors DENNY WILLIAM ALEXANDER (NZ) 2003-07-10 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 (2 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-20030130286-A1 Pteridinones as kinase inhibitors CCNI, CCNK, CDK2 SRC 1164/4885FGFR1 91/4885CYP1A2 1680/4885
US-20070049600-A1 PTERIDINONES AS KINASE INHIBITORS CCNI, CCNK, CDK2 SRC 579/4885FGFR1 50/4885CYP1A2 2294/4885

“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.