SCHEMBL9967368

SCHEMBL9967368

O=C1Nc2ccccc2Oc2ccc(Cl)cc21

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.61
MAPT P10636 4/20 0.59
TP53 P04637 2/20 0.59
CHEK1 O14757 1/20 0.53
L3MBTL1 Q9Y468 2/20 0.51
TDP1 Q9NUW8 2/20 0.51
POLB P06746 2/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
ALDH1A1 P00352 2/20 0.51
ALOX5 P09917 4/20 0.48
CES1 P23141 2/20 0.47
TGM2 P21980 1/20 0.47
PPOX P50336 1/20 0.47
LRRK2 Q5S007 2/20 0.44
MAPK1 P28482 1/20 0.43
MITF O75030 1/20 0.43
HTT P42858 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL29753145 1.00 LMNA (0.61) LMNAMAPTTP53CHEK1L3MBTL1
SCHEMBL172370 0.88 LMNA (0.58) LMNAMAPTTP53CHEK1L3MBTL1
SCHEMBL7878578 0.88 LMNA (0.73) LMNAMAPTTP53CHEK1L3MBTL1
SCHEMBL1366565 0.84 LMNA (0.58) LMNAMAPTTP53CHEK1L3MBTL1
SCHEMBL31098212 0.82 CES1 (0.45) LMNAMAPTTP53CHEK1ALDH1A1
SCHEMBL380110 0.81 ALOX5 (0.61) LMNAMAPTTP53L3MBTL1TDP1
SCHEMBL23515013 0.81 MAPT (0.51) LMNAMAPTTP53L3MBTL1TDP1
SCHEMBL9094478 0.81 MAPT (0.51) LMNAMAPTTP53CHEK1L3MBTL1
SCHEMBL6304472 0.81 MAPT (0.51) LMNAMAPTTP53L3MBTL1TDP1
SCHEMBL1367799 0.81 MAPT (0.51) LMNAMAPTTP53L3MBTL1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4428132-A1 SLACK-ACTIVATING COMPOUNDS AND THEIR MEDICAL USE Johann-Wolfgang-Goethe-Universität Frankfurt am Main (DE) 2024-09-11 EP disclosed
US-20230277551-A1 ANTIBACTERIAL CHEMICAL COMPOUND, ITS MANUFACTURING METHOD AND ITS USE THEREOF NATIONAL YANG MING CHIAO TUNG UNIVERSITY (TW) 2023-09-07 US disclosed
EP-3891503-A2 BROAD SPECTRUM GPCR BINDING AGENTS Promega Corporation (US) 2021-10-13 EP disclosed
US-20200200765-A1 BROAD SPECTRUM GPCR BINDING AGENTS PROMEGA CORPORATION 2020-06-25 US disclosed
WO-2020117954-A2 BROAD SPECTRUM GPCR BINDING AGENTS PROMEGA CORPORATION (US) 2020-06-11 WO disclosed
WO-2012079583-A1 SYSTEM PROVIDING CONTROLLED DELIVERY OF GASEOUS CO FOR CARBONYLATION REACTIONS AARHUS UNIVERSITET (DK) 2012-06-21 WO disclosed
US-4049809-A PSYCHOTHERAPY AMERICAN CYANAMID COMPANY (US) 1977-09-20 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-20200200765-A1 BROAD SPECTRUM GPCR BINDING AGENTS GPR139, GPR4, GPR3 LMNA 4395/4885MAPT 4065/4885TP53 4681/4885
US-20230277551-A1 ANTIBACTERIAL CHEMICAL COMPOUND, ITS MANUFACTURING METHOD AND ITS USE THEREOF VIP, MRPL21, GSDMD LMNA 4248/4885MAPT 3058/4885TP53 4618/4885

“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.