SCHEMBL19084615

SCHEMBL19084615

CC(C)(C)c1nn2c(=O)cc(-c3cccc(C(N)=O)c3)[nH]c2c1-c1ccc(Cl)cc1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PSD A5PKW4 9/20 0.52
ARF6 P62330 4/20 0.40
NR4A2 P43354 1/20 0.40
PDE1A P54750 1/20 0.38
PDE1B Q01064 1/20 0.38
PDE4D Q08499 1/20 0.38
PDE7A Q13946 1/20 0.38
PDE1C Q14123 1/20 0.38
PDE3A Q14432 1/20 0.38
PLAT P00750 1/20 0.36
CSNK2A1 P68400 1/20 0.35
CHEK2 O96017 1/20 0.34
EGFR P00533 1/20 0.34

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
SCHEMBL19084663 0.91 PSD (0.52) PSDARF6PDE1APDE1BPDE4D
SCHEMBL19084681 0.82 PSD (0.51) PSDARF6PDE4DPDE7APDE3A
SCHEMBL19084516 0.82 PSD (0.51) PSDARF6PLAT
SCHEMBL19084515 0.81 PSD (0.49) PSDARF6PLAT
SCHEMBL19084690 0.79 PSD (0.49) PSDARF6PLAT
SCHEMBL19084616 0.77 PSD (0.52) PSDARF6PLAT
SCHEMBL19099435 0.76 PSD (0.60) PSDARF6PLAT
SCHEMBL19084511 0.76 PSD (0.57) PSDARF6PLAT
SCHEMBL19084604 0.75 PSD (0.52) PSDARF6PLAT
SCHEMBL19084543 0.75 PSD (0.58) PSDARF6PLATEGFR

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-10849901-B2 Arf6 inhibitors and methods of synthesis and use thereof NAVIGEN, INC. (US) 2020-12-01 US disclosed
US-20170189405-A1 ARF6 INHIBITORS AND METHODS OF SYNTHESIS AND USE THEREOF NAVIGEN, INC. (US) 2017-07-06 US disclosed
US-20170189405-A1 ARF6 INHIBITORS AND METHODS OF SYNTHESIS AND USE THEREOF NAVIGEN, INC. (US) 2017-07-06 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 (2 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-20170189405-A1 ARF6 INHIBITORS AND METHODS OF SYNTHESIS AND USE THEREOF ARF6, ARF1, ARFIP2 PSD 211/4885ARF6 1/4885NR4A2 3891/4885
US-10849901-B2 Arf6 inhibitors and methods of synthesis and use thereof ARF6, ARF1, ARFIP2 PSD 211/4885ARF6 1/4885NR4A2 3891/4885

“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.