SCHEMBL973524

SCHEMBL973524

Fc1ccc2[nH]c(Nc3ccc(Oc4ncccc4-c4ccnc5[nH]ccc45)cc3)nc2c1F

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 8/20 0.67
TEK Q02763 1/20 0.44
CSNK1A1 P48729 1/20 0.39
CSNK1D P48730 1/20 0.39
GSK3B P49841 1/20 0.39
CSNK1G2 P78368 1/20 0.39
KDR P35968 1/20 0.38
NUDT1 P36639 1/20 0.38

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
SCHEMBL972111 0.85 PDE10A (0.51) PDE10ATEKCSNK1A1CSNK1DGSK3B
SCHEMBL972482 0.83 PDE10A (0.67) PDE10ATEKKDR
SCHEMBL973999 0.81 PDE10A (0.67) PDE10ATEKKDR
SCHEMBL972472 0.80 PDE10A (0.71) PDE10ATEK
SCHEMBL974173 0.79 PDE10A (0.72) PDE10ATEKKDR
SCHEMBL974773 0.74 PDE10A (0.60) PDE10ATEKGSK3BKDR
SCHEMBL15850437 0.73 NUDT1 (0.47) PDE10ACSNK1A1KDRNUDT1
SCHEMBL2489750 0.72 PDE10A (0.63) PDE10ATEK
SCHEMBL580118 0.72 AURKA (0.65) PDE10ACSNK1D
SCHEMBL973068 0.72 TEK (0.70) PDE10ATEKKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7868177-B2 Multi-cyclic compounds and method of use AMGEN INC. (US) 2011-01-11 US claimed
EP-1994030-B1 MULTI-CYCLIC COMPOUNDS AND METHOD OF USE AMGEN INC (US) 2010-08-25 EP claimed
US-20070213325-A1 Multi-cyclic compound and method of use AMGEN INC. (US) 2007-09-13 US claimed
EP-1994030-B1 MULTI-CYCLIC COMPOUNDS AND METHOD OF USE AMGEN INC (US) 2010-08-25 EP 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-20070213325-A1 Multi-cyclic compound and method of use TIE1, CDK1, CCNB1 PDE10A 2613/4885TEK 22/4885CSNK1A1 467/4885

“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.