SCHEMBL1609769

SCHEMBL1609769

COC(=O)c1nc(-c2cc(Cl)c(Cl)cc2Cl)nc(N(C)c2ccco2)c1Cl

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CFTR P13569 1/20 0.33
▸ MAPT P10636 5/20 0.32
▸ KMT2A Q03164 4/20 0.32
▸ LMNA P02545 4/20 0.32
▸ ALDH1A1 P00352 4/20 0.32
▸ HSD17B10 Q99714 3/20 0.32
▸ HTT P42858 2/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ KDM4E B2RXH2 4/20 0.32
▸ PKM P14618 1/20 0.32
▸ RCE1 Q9Y256 1/20 0.32
▸ POLB P06746 3/20 0.31
▸ RAB9A P51151 2/20 0.31
▸ CACNA1B Q00975 1/20 0.31
▸ APBA1 Q02410 1/20 0.31
▸ HPGD P15428 2/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31

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
SCHEMBL1609528 0.88 ALPL (0.37) CFTRMAPTKMT2ALMNAALDH1A1
SCHEMBL1613292 0.86 CFTR (0.34) CFTRKMT2AALDH1A1HSD17B10KDM4E
SCHEMBL1610833 0.84 CFTR (0.32) CFTRKMT2AALDH1A1HSD17B10KDM4E
SCHEMBL1612741 0.84 TUBB4A (0.36) MAPTKMT2AALDH1A1HSD17B10KDM4E
SCHEMBL27856129 0.83 KDM4E (0.39) MAPTKMT2ALMNAALDH1A1HSD17B10
SCHEMBL11903207 0.82 HSD17B10 (0.36) CFTRMAPTKMT2ALMNAALDH1A1
SCHEMBL1609021 0.82 ALDH1A1 (0.42) MAPTKMT2ALMNAALDH1A1HSD17B10
SCHEMBL1610843 0.82 CFTR (0.41) CFTRMAPTLMNAHSD17B10KDM4E
SCHEMBL1610593 0.82 TUBB4A (0.41) MAPTKMT2ALMNAALDH1A1HSD17B10
SCHEMBL1609324 0.81 MAPT (0.37) MAPTKMT2ALMNAALDH1A1HSD17B10

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-20110086759-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2011-04-14 — — 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-20110086759-A1 CHEMICAL COMPOUNDS DDT, PNPO, CBR3 CFTR 3623/4885MAPT 2800/4885KMT2A 2003/4885

“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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