SCHEMBL4778173

SCHEMBL4778173

COCCOc1cc2c(N3CCCC(CN4CCCC4=O)C3)cnnc2cc1OC

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KIT P10721 2/20 0.40
PDPK1 O15530 2/20 0.40
KDR P35968 4/20 0.39
PDE10A Q9Y233 2/20 0.39
FLT1 P17948 2/20 0.37
FGFR1 P11362 1/20 0.37
PDE3A Q14432 1/20 0.37
PDGFRB P09619 1/20 0.36
EHMT2 Q96KQ7 3/20 0.36
EHMT1 Q9H9B1 3/20 0.36
TLR9 Q9NR96 1/20 0.36
TLR7 Q9NYK1 1/20 0.36
KMT5A Q9NQR1 1/20 0.35
KDM1A O60341 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
SCHEMBL4975444 0.93 PDE10A (0.43) KITPDE10APDE3APDGFRBEHMT2
SCHEMBL8234967 0.78 EHMT2 (0.51) PDE10APDE3AEHMT2EHMT1
SCHEMBL4776561 0.75 KDR (0.53) KITPDPK1KDRPDE10AFLT1
SCHEMBL4776555 0.75 PDPK1 (0.49) PDPK1KDRPDE10AFLT1FGFR1
SCHEMBL5653867 0.73 PDE10A (0.46) PDE10APDE3APDGFRBEHMT2EHMT1
SCHEMBL5654214 0.73 PDE10A (0.46) PDE10APDE3APDGFRBEHMT2EHMT1
SCHEMBL5653291 0.73 PDE10A (0.46) PDE10APDE3APDGFRBEHMT2EHMT1
SCHEMBL8231232 0.73 PDE10A (0.46) PDE10APDE3APDGFRBEHMT2EHMT1
SCHEMBL8229176 0.73 PDE10A (0.63) PDPK1KDRPDE10AFLT1FGFR1
SCHEMBL4778206 0.73 PDE10A (0.63) PDPK1KDRPDE10AFLT1FGFR1

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 KIT 4790/4885PDPK1 180/4885KDR 4714/4885

“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.