SCHEMBL5484815

SCHEMBL5484815

COCCOc1cc2c(-c3cnn(Cc4ccc(F)cc4)c3)cnnc2cc1OC

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FLT1 P17948 2/20 0.49
KDR P35968 2/20 0.49
FGFR1 P11362 1/20 0.49
PDE10A Q9Y233 15/20 0.47
ALK Q9UM73 1/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42
HPGD P15428 1/20 0.42
ALOX12 P18054 1/20 0.42
HTT P42858 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL4794679 0.93 PDE10A (0.50) PDE10AALKKDM4EALDH1A1LMNA
SCHEMBL5468669 0.84 PDE10A (0.52) PDE10A
SCHEMBL4795806 0.83 PDE10A (0.53) PDE10A
SCHEMBL5477959 0.82 PDE10A (0.53) PDE10A
SCHEMBL5473579 0.82 PDE10A (0.48) PDE10A
SCHEMBL5480798 0.81 PDE10A (0.48) PDE10A
SCHEMBL5476389 0.81 PDE10A (0.53) PDE10A
SCHEMBL5476623 0.79 PDE10A (0.48) PDE10A
SCHEMBL5477240 0.78 GRM4 (0.55) FLT1KDRFGFR1PDE10A
SCHEMBL5476667 0.78 PDE10A (0.49) PDE10AKDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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 FLT1 4564/4885KDR 4714/4885FGFR1 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.