SCHEMBL2374088

SCHEMBL2374088

O=C(Nc1cc(Cl)nnc1Cl)c1cc(Cl)nnc1Cl

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.61
▸ RAB9A P51151 3/20 0.61
▸ L3MBTL1 Q9Y468 1/20 0.61
▸ LMNA P02545 1/20 0.55
▸ CASP1 P29466 3/20 0.38
▸ KCNMA1 Q12791 2/20 0.37
▸ HTT P42858 4/20 0.36
▸ ATM Q13315 1/20 0.36
▸ HPGD P15428 2/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ USP2 O75604 1/20 0.36
▸ TDP1 Q9NUW8 2/20 0.35
▸ NPC1 O15118 2/20 0.35
▸ MAPT P10636 1/20 0.35
▸ SYK P43405 1/20 0.35
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ TSHR P16473 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ JUN P05412 1/20 0.33

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
SCHEMBL5739272 0.79 ALDH1A1 (0.54) ALDH1A1RAB9AL3MBTL1LMNACASP1
SCHEMBL10932638 0.78 ALDH1A1 (0.67) ALDH1A1RAB9AL3MBTL1LMNAHTT
SCHEMBL2489789 0.78 ALDH1A1 (0.42) ALDH1A1RAB9AL3MBTL1LMNAHTT
SCHEMBL15687877 0.78 CASP1 (0.58) ALDH1A1RAB9AL3MBTL1LMNACASP1
SCHEMBL2260994 0.76 ALDH1A1 (0.57) ALDH1A1RAB9AL3MBTL1LMNACASP1
SCHEMBL5739260 0.74 RORC (0.57) ALDH1A1RAB9AL3MBTL1LMNACASP1
SCHEMBL5740765 0.74 ALDH1A1 (0.63) ALDH1A1RAB9AL3MBTL1LMNACASP1
SCHEMBL18383188 0.74 ALDH1A1 (0.43) ALDH1A1RAB9AL3MBTL1LMNAHTT
SCHEMBL104396 0.72 KEAP1 (0.48) ALDH1A1RAB9AL3MBTL1LMNACASP1
SCHEMBL29412881 0.72 KEAP1 (0.48) ALDH1A1RAB9AL3MBTL1LMNACASP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2550264-B1 PYRIDAZINE COMPOUNDS FOR CONTROLLING INVERTEBRATE PESTS BASF SE (DE) 2016-06-08 — — EP disclosed
US-9040537-B2 Pyridazine compounds for controlling invertebrate pests BASF SE (DE) 2015-05-26 — — US disclosed
EP-2550264-A1 PYRIDAZINE COMPOUNDS FOR CONTROLLING INVERTEBRATE PESTS BASF SE (DE) 2013-01-30 — — EP disclosed
US-20130012380-A1 Pyridazine Compounds For Controlling Invertebrate Pests BASF SE (DE) 2013-01-10 — — US disclosed
WO-2011117286-A1 PYRIDAZINE COMPOUNDS FOR CONTROLLING INVERTEBRATE PESTS BASF SE (DE) 2011-09-29 — — WO 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-20130012380-A1 Pyridazine Compounds For Controlling Invertebrate Pests GRIN2C, GRIN2A, NR2C2 ALDH1A1 1363/4885RAB9A 1336/4885L3MBTL1 1329/4885

“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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