SCHEMBL5633975

SCHEMBL5633975

COc1ccc(Cl)c(-c2nc3cnc(Nc4ccc(N5CCOCC5)cc4)nc3n(C)c2=O)c1Cl

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 4/20 0.60
SRC P12931 2/20 0.60
PKMYT1 Q99640 2/20 0.60
PDGFRB P09619 1/20 0.60
SLC2A1 P11166 1/20 0.60
PDGFRA P16234 1/20 0.60
FGFR4 P22455 2/20 0.50
FGFR2 P21802 1/20 0.50
FGFR3 P22607 1/20 0.50
CDK4 P11802 4/20 0.49
CCND1 P24385 4/20 0.49
CDK2 P24941 3/20 0.49
CDK1 P06493 2/20 0.49
CCNB1 P14635 2/20 0.49
CCNE1 P24864 2/20 0.49
WEE1 P30291 1/20 0.49
KDR P35968 1/20 0.48
ALDH1A1 P00352 3/20 0.48
CYP1A2 P05177 3/20 0.48
BRD4 O60885 3/20 0.47

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
SCHEMBL5511668 0.89 SRC (0.62) FGFR1SRCPKMYT1PDGFRBSLC2A1
SCHEMBL5523958 0.87 FGFR1 (0.58) FGFR1SRCPKMYT1PDGFRBSLC2A1
SCHEMBL5523042 0.87 SRC (0.74) FGFR1SRCPKMYT1PDGFRBSLC2A1
SCHEMBL5520408 0.85 FGFR1 (0.64) FGFR1SRCPKMYT1PDGFRBSLC2A1
SCHEMBL5516295 0.80 FGFR1 (0.56) FGFR1SRCPKMYT1PDGFRBSLC2A1
SCHEMBL5534904 0.79 CYP1A2 (0.74) FGFR1SRCPKMYT1PDGFRBSLC2A1
SCHEMBL5633264 0.76 CYP1A2 (0.47) FGFR1SRCPKMYT1PDGFRBSLC2A1
SCHEMBL29508114 0.75 SRC (1.00) FGFR1SRCPKMYT1PDGFRBSLC2A1
SCHEMBL3458816 0.75 SRC (1.00) FGFR1SRCPKMYT1PDGFRBSLC2A1
SCHEMBL7694838 0.72 CYP1A2 (0.73) FGFR1SRCPDGFRBPDGFRAFGFR4

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 7 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

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 FGFR1 91/4885SRC 1164/4885PKMYT1 777/4885
US-20070049600-A1 PTERIDINONES AS KINASE INHIBITORS CCNI, CCNK, CDK2 FGFR1 50/4885SRC 579/4885PKMYT1 555/4885

“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.