SCHEMBL4807050

SCHEMBL4807050

CC(C)(C)OC(=O)NCCCN1CCN(C(=O)OCC2c3ccccc3-c3ccccc32)CC1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 11/20 0.55
SIGMAR1 Q99720 3/20 0.55
KMT2A Q03164 1/20 0.47
ACKR3 P25106 2/20 0.47
BCHE P06276 1/20 0.46
DRD4 P21917 1/20 0.45
DRD3 P35462 1/20 0.45

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
SCHEMBL13631378 0.82 KMT2A (0.65) KMT2A
SCHEMBL29625033 0.82 KMT2A (0.65) KMT2A
SCHEMBL732427 0.82 KMT2A (0.68) KMT2A
SCHEMBL31210310 0.82 BACE1 (0.51) KMT2A
SCHEMBL18926981 0.82 BACE1 (0.51) KMT2A
SCHEMBL25374458 0.82 SIGMAR1 (0.67) DRD2SIGMAR1ACKR3
SCHEMBL20209336 0.81 KDM4E (0.56) DRD2
SCHEMBL17297721 0.81 KMT2A (0.59) SIGMAR1KMT2ABCHE
SCHEMBL31505565 0.80 CYP1A2 (0.48)
SCHEMBL2353733 0.80 BACE1 (0.42) DRD2KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7348339-B2 2-(4-amino-furazan-3-yl)-1-ethyl-N-[(2R)-2-morpholinylmethyl]-1H-imidazo[4,5-c]pyridine-7-carboxamide; Mitogen- and Stress-Activated Protein (MSK) and Rho (guanosine triphosphate) 1 or 2 kinase inhibitor; neurodegenerative diaeases; antiinflammatory, anticarcinogenic, antiviral and antibacterial agent GLAXO GROUP LIMITED (GB) 2008-03-25 US disclosed
US-20050197328-A1 Imidazopyridine derivatives as kinase inhibitors GLAXO GROUP LIMITED (GB) 2005-09-08 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-20050197328-A1 Imidazopyridine derivatives as kinase inhibitors NR4A3, XDH, MAPK8 DRD2 2023/4885SIGMAR1 1373/4885KMT2A 2695/4885

“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.