SCHEMBL13318549

SCHEMBL13318549

COC(=O)NNC(=O)c1cc(Cl)cc(OC)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl

nearest known ligand 0.65

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 3/20 0.45
▸ RBP4 P02753 1/20 0.38
▸ F10 P00742 5/20 0.38
▸ PTGS2 P35354 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.36
▸ MALT1 Q9UDY8 4/20 0.36
▸ STAT3 P40763 1/20 0.35
▸ PDE4A P27815 1/20 0.35
▸ PDE4B Q07343 1/20 0.35
▸ PDE4C Q08493 1/20 0.35
▸ PDE4D Q08499 1/20 0.35
▸ F2 P00734 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
SCHEMBL12911657 0.93 DHODH (0.45) DHODHRBP4F10PTGS2MALT1
SCHEMBL13072491 0.92 DHODH (0.41) DHODHRBP4ALDH1A1MALT1
SCHEMBL13073075 0.92 DHODH (0.41) DHODHRBP4ALDH1A1MALT1
SCHEMBL120729 0.91 DHODH (0.42) DHODHRBP4F10ALDH1A1MALT1
SCHEMBL13318553 0.91 DHODH (0.51) DHODHRBP4F10ALDH1A1MALT1
SCHEMBL13318552 0.90 DHODH (0.42) DHODHRBP4ALDH1A1MALT1
SCHEMBL12559834 0.89 DHODH (0.39) DHODHRBP4ALDH1A1MALT1
SCHEMBL13072490 0.87 DHODH (0.46) DHODHRBP4ALDH1A1MALT1STAT3
SCHEMBL536164 0.86 DHODH (0.42) DHODHRBP4ALDH1A1MALT1PDE4A
SCHEMBL535381 0.86 DHODH (0.42) DHODHRBP4ALDH1A1MALT1PDE4A

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-20100137314-A1 HARMFUL ORGANISM CONTROL COMPOSITION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-06-03 — — US disclosed
US-20100099692-A1 HARMFUL ORGANISM CONTROL COMPOSITION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-04-22 — — 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-20100099692-A1 HARMFUL ORGANISM CONTROL COMPOSITION UQCRC1, UQCRC2, Q6ZSR9 DHODH 277/4885RBP4 1463/4885F10 976/4885
US-20100137314-A1 HARMFUL ORGANISM CONTROL COMPOSITION UQCRC2, UQCRC1, UQCRB DHODH 558/4885RBP4 1490/4885F10 1737/4885

“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.

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