SCHEMBL7530760

SCHEMBL7530760

COC(=N)c1ccccc1NC(=O)Nc1ccc(C(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA2 P00918 13/20 0.55
CA1 P00915 9/20 0.55
CA9 Q16790 4/20 0.53
CA7 P43166 1/20 0.53
CA12 O43570 2/20 0.53
RORC P51449 1/20 0.52
CYP1A2 P05177 1/20 0.51
POLB P06746 1/20 0.51
EPHX2 P34913 1/20 0.51
NR1H4 Q96RI1 1/20 0.51
TP53 P04637 1/20 0.48
TSHR P16473 1/20 0.48
ALDH1A1 P00352 1/20 0.48

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
SCHEMBL6284953 0.84 TP53 (0.62) CA2CA1CA9CA7CA12
SCHEMBL6280187 0.77 TP53 (0.62) CA2CA1CA9CA7CA12
SCHEMBL678390 0.73 CA2 (1.00) CA2CA1CA9CA7CA12
SCHEMBL5677882 0.73 CA2 (0.88) CA2CA1CA9CA7CA12
SCHEMBL6280127 0.72 CA2 (0.60) CA2CA1CA9CA7CA12
SCHEMBL8353562 0.71 F7 (0.49) EPHX2NR1H4ALDH1A1
SCHEMBL6282613 0.71 MEN1 (0.52) CA2CA1CA9CA12TP53
SCHEMBL672160 0.71 CA2 (1.00) CA2CA1CA9CA7CA12
SCHEMBL13379248 0.71 CA2 (0.85) CA2CA1CA9CA7CA12
SCHEMBL11821460 0.70 HPGD (0.71) CA2CA1CA9RORCPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020165236-A1 Compounds for the treatment of protozoal diseases 4SC AG (DE) 2002-11-07 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-20020165236-A1 Compounds for the treatment of protozoal diseases PKD2, PPOX, PKD1 CA2 2245/4885CA1 4304/4885CA9 3193/4885

“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.