SCHEMBL4774724

SCHEMBL4774724

COCCOc1cc2c(N3CCOC(c4ccc(OC)cc4)C3C)cnnc2cc1OC

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDR P35968 5/20 0.40
FLT1 P17948 3/20 0.40
FGFR1 P11362 1/20 0.40
PDE10A Q9Y233 3/20 0.40
PDGFRB P09619 3/20 0.37
KDM1A O60341 4/20 0.37
SRC P12931 2/20 0.36
MAP2K1 Q02750 1/20 0.36
PDPK1 O15530 2/20 0.35
ABL1 P00519 1/20 0.35
EGFR P00533 1/20 0.35
SYK P43405 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
RXFP1 Q9HBX9 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
SCHEMBL4974062 0.92 PDE10A (0.45) PDE10APDGFRB
SCHEMBL4774841 0.82 PDE10A (0.49) KDRFLT1FGFR1PDE10APDGFRB
SCHEMBL4794309 0.76 PDE10A (0.53) KDRFLT1FGFR1PDE10APDGFRB
SCHEMBL8229176 0.73 PDE10A (0.63) KDRFLT1FGFR1PDE10APDGFRB
SCHEMBL4778206 0.73 PDE10A (0.63) KDRFLT1FGFR1PDE10APDGFRB
SCHEMBL5651018 0.72 PDE10A (0.54) PDE10APDGFRB
SCHEMBL14367677 0.72 PDE10A (0.54) PDE10APDGFRB
SCHEMBL4770185 0.72 PDGFRB (0.43) KDRFLT1FGFR1PDE10APDGFRB
SCHEMBL4971347 0.72 PDE10A (0.49) PDE10APDGFRB
SCHEMBL4978026 0.71 PDE10A (0.53) PDE10APDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1991531-A1 CINNOLINE AND QUINOXALINE DERIVATES AS PHOSPHODIESTERASE 10 INHIBITORS Amgen Inc. (US) 2008-11-19 EP disclosed
US-20070287707-A1 Phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-12-13 US disclosed
US-20070287707-A1 Phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-12-13 US disclosed
US-20070287707-A1 Phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-12-13 US disclosed
WO-2007100880-A1 CINNOLINE AND QUINAZOLINE DERIVATES AS PHOSPHODIESTERASE 10 INHIBITORS AMGEN INC. (US) 2007-09-07 WO disclosed
WO-2007100880-A1 CINNOLINE AND QUINAZOLINE DERIVATES AS PHOSPHODIESTERASE 10 INHIBITORS AMGEN INC. (US) 2007-09-07 WO 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-20070287707-A1 Phosphodiesterase 10 inhibitors PDE7A, PDE7B, PDE10A KDR 4714/4885FLT1 4564/4885FGFR1 2917/4885

“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.