SCHEMBL19084647

SCHEMBL19084647

O=c1cc(-c2ccc([N+](=O)[O-])cc2)[nH]c2c(-c3ccc(Cl)c(Cl)c3)c(C3CC3)nn12

nearest known ligand 0.64

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ARF6 P62330 7/20 0.64
PSD A5PKW4 9/20 0.51
EGFR P00533 1/20 0.39
PGR P06401 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
MCL1 Q07820 1/20 0.36
HSD17B10 Q99714 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
SCHEMBL19084619 0.90 ARF6 (0.52) ARF6PSDALDH1A1MAPTMCL1
SCHEMBL19084546 0.84 PSD (0.53) ARF6PSDALDH1A1MAPTMCL1
SCHEMBL19084477 0.82 PSD (0.50) ARF6PSDALDH1A1MAPTMCL1
SCHEMBL19084642 0.82 PSD (0.53) ARF6PSD
SCHEMBL19084591 0.79 ARF6 (0.54) ARF6PSD
SCHEMBL22902219 0.78 ARF6 (1.00) ARF6PSD
SCHEMBL19084587 0.78 PSD (0.53) ARF6PSDHSD17B10
SCHEMBL19084599 0.76 PSD (0.52) ARF6PSDALDH1A1MAPTMCL1
SCHEMBL22902191 0.75 ARF6 (0.72) ARF6PSDEGFRPGRALDH1A1
SCHEMBL19084648 0.75 PSD (0.53) ARF6PSDALDH1A1MAPTMCL1

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 ARF6 1/4885PSD 211/4885EGFR 1911/4885
US-10849901-B2 Arf6 inhibitors and methods of synthesis and use thereof ARF6, ARF1, ARFIP2 ARF6 1/4885PSD 211/4885EGFR 1911/4885

“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.