SCHEMBL11983181

SCHEMBL11983181

COc1ccc2c(c1)c(OC(=O)c1ccccc1)c(C(=O)Nc1ccccc1)c(=O)n2C

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 8/20 0.56
▸ EGFR P00533 5/20 0.56
▸ MAOB P27338 1/20 0.49
▸ SMN1; SMN2 Q16637 3/20 0.48
▸ MAPT P10636 1/20 0.48
▸ NPC1 O15118 4/20 0.48
▸ RAB9A P51151 3/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ ALOX15 P16050 1/20 0.48
▸ AHR P35869 1/20 0.47
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ NLRP3 Q96P20 1/20 0.46
▸ BRD4 O60885 1/20 0.45
▸ BRPF1 P55201 1/20 0.45

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
SCHEMBL15154495 0.94 MAPT (0.51) SRCEGFRMAOBSMN1; SMN2MAPT
SCHEMBL11983230 0.90 SRC (0.64) SRCEGFRMAOBSMN1; SMN2MAPT
SCHEMBL11983179 0.87 SRC (0.56) SRCEGFRMAOBSMN1; SMN2MAPT
SCHEMBL15154505 0.87 EGFR (0.62) SRCEGFRMAPTNPC1RAB9A
SCHEMBL15154429 0.86 NPC1 (0.59) SRCEGFRSMN1; SMN2MAPTNPC1
SCHEMBL15154120 0.85 SRC (0.48) SRCEGFRSMN1; SMN2NPC1RAB9A
SCHEMBL15154108 0.85 EGFR (0.60) SRCEGFRSMN1; SMN2MAPTNPC1
SCHEMBL10674889 0.84 EGFR (0.61) SRCEGFRSMN1; SMN2MAPTNPC1
SCHEMBL15154173 0.83 SRC (0.55) SRCEGFRMAOBSMN1; SMN2MAPT
SCHEMBL15153996 0.81 ALDH1A1 (0.40) SMN1; SMN2MAPTALDH1A1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8962598-B2 1,2-dihydro-4-hydroxy-2-oxo-quinoline-3-carboxanilides as AHR activators IMMUNAHR AB (SE) 2015-02-24 — — US claimed
EP-2627638-A1 1,2-DIHYDRO-4-HYDROXY-2-OXO-QUINOLINE-3-CARBOXANILIDES AS AHR ACTIVATORS. Immunahr AB (SE) 2013-08-21 — — EP claimed
US-20130203703-A1 1,2-DIHYDRO-4-HYDROXY-2-OXO-QUINOLINE-3-CARBOXANILIDES AS AHR ACTIVATORS IMMUNAHR AB (SE) 2013-08-08 — — US claimed
WO-2012050500-A1 1,2-DIHYDRO-4-HYDROXY-2-OXO-QUINOLINE-3-CARBOXANILIDES AS AHR ACTIVATORS. PETTERSSON LARS (SE) 2012-04-19 — — WO claimed
US-8962598-B2 1,2-dihydro-4-hydroxy-2-oxo-quinoline-3-carboxanilides as AHR activators IMMUNAHR AB (SE) 2015-02-24 — — US disclosed
US-20130203703-A1 1,2-DIHYDRO-4-HYDROXY-2-OXO-QUINOLINE-3-CARBOXANILIDES AS AHR ACTIVATORS IMMUNAHR AB (SE) 2013-08-08 — — 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-20130203703-A1 1,2-DIHYDRO-4-HYDROXY-2-OXO-QUINOLINE-3-CARBOXANILIDES AS AHR ACTIVATORS AHR, HRH4, ARNT SRC 2173/4885EGFR 826/4885MAOB 686/4885

“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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