SCHEMBL13318633

SCHEMBL13318633

Cc1cc(Cl)cc(C(=O)NNC=O)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl

nearest known ligand 0.79

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 3/20 0.42
▸ MALT1 Q9UDY8 5/20 0.35
▸ F10 P00742 1/20 0.32
▸ TRPV1 Q8NER1 1/20 0.31
▸ PSD A5PKW4 1/20 0.31
▸ DRD4 P21917 1/20 0.30
▸ S1PR1 P21453 1/20 0.30
▸ S1PR3 Q99500 1/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ HTT P42858 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ GRM4 Q14833 1/20 0.30
▸ TP53 P04637 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL12912066 0.91 DHODH (0.44) DHODHMALT1F10TRPV1PSD
SCHEMBL17644462 0.91 DHODH (0.43) DHODHMALT1F10TRPV1PSD
SCHEMBL12559348 0.90 DHODH (0.40) DHODHMALT1
SCHEMBL12911576 0.90 DHODH (0.43) DHODHMALT1F10TRPV1PSD
Chlorantraniliprole SCHEMBL29551 0.89 DHODH (0.44) DHODHMALT1F10TRPV1PSD
Chlorantraniliprole SCHEMBL29363261 0.89 DHODH (0.44) DHODHMALT1F10TRPV1PSD
SCHEMBL902720 0.89 DHODH (0.46) DHODHMALT1F10TRPV1PSD
SCHEMBL950662 0.88 DHODH (0.42) DHODHMALT1F10TRPV1PSD
SCHEMBL120729 0.88 DHODH (0.42) DHODHMALT1F10
SCHEMBL12946030 0.88 DHODH (0.42) DHODHMALT1F10DRD4RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102596968-A Insecticidal 4-amino-thieno[2,3-d]-pyrimidine compounds and methods of their use MERIAL LTD 2012-07-18 — — CN disclosed
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
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 277/4885MALT1 4850/4885F10 976/4885
US-20100137314-A1 HARMFUL ORGANISM CONTROL COMPOSITION UQCRC2, UQCRC1, UQCRB DHODH 558/4885MALT1 4804/4885F10 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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