SCHEMBL3983142

SCHEMBL3983142

O=C(Nc1cc(F)cc(F)c1)Oc1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.58
MAPT P10636 4/20 0.58
RAD51 Q06609 1/20 0.57
CYP1A2 P05177 1/20 0.56
KDM4E B2RXH2 2/20 0.55
GAA P10253 2/20 0.54
HTT P42858 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
KMT2A Q03164 4/20 0.54
MEN1 O00255 2/20 0.54
THRB P10828 1/20 0.54
GFER P55789 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
LMNA P02545 1/20 0.53
TP53 P04637 1/20 0.53
RAB9A P51151 2/20 0.51
NPC1 O15118 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
POLB P06746 1/20 0.51
FAAH O00519 2/20 0.50

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
SCHEMBL23537539 0.89 POLB (0.52) ALDH1A1MAPTRAD51CYP1A2KDM4E
SCHEMBL29739279 0.89 ALDH1A1 (0.55) ALDH1A1MAPTRAD51CYP1A2KDM4E
SCHEMBL3984117 0.87 CYP1A2 (0.66) ALDH1A1MAPTRAD51CYP1A2KDM4E
SCHEMBL30075158 0.87 P2RX1 (0.51) ALDH1A1MAPTRAD51CYP1A2KDM4E
SCHEMBL16907563 0.87 P2RX1 (0.51) ALDH1A1MAPTRAD51CYP1A2KDM4E
SCHEMBL29739727 0.85 ALDH1A1 (0.50) ALDH1A1MAPTRAD51CYP1A2KDM4E
SCHEMBL23240195 0.85 ALDH1A1 (0.48) ALDH1A1MAPTRAD51CYP1A2KDM4E
SCHEMBL29716280 0.85 ALDH1A1 (0.48) ALDH1A1MAPTRAD51CYP1A2KDM4E
SCHEMBL23230463 0.85 ALDH1A1 (0.48) ALDH1A1MAPTRAD51CYP1A2KDM4E
SCHEMBL17925573 0.85 ALDH1A1 (0.57) ALDH1A1MAPTRAD51CYP1A2KDM4E

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
EP-1380574-B1 9-aminoacridine derivates and process for the preparation thereof SAMJIN PHARM CO LTD (KR) 2009-05-20 EP disclosed
EP-1380574-A1 9-aminoacridine derivates and process for the preparation thereof Samjin Pharmaceutical Co., Ltd. (KR) 2004-01-14 EP disclosed
US-6620936-B2 Antitumor agents, topoisomerase inhibitors, notoxic SAMJIN PHARMACEUTICAL CO., LTD. (KR) 2003-09-16 US disclosed
US-20020111491-A1 9-aminoacridine derivatives and process for the preparation thereof SAMJIN PHARMACEUTICAL CO., LTD. (KR) 2002-08-15 US disclosed
EP-1062207-A1 9-AMINOACRIDINE DERIVATIVES AND PROCESS FOR THE PREPARATION THEREOF Samjin Pharmaceutical Co., Ltd. (KR) 2000-12-27 EP disclosed
WO-2000037447-A1 9-AMINOACRIDINE DERIVATIVES AND PROCESS FOR THE PREPARATION THEREOF SAMJIN PHARMACEUTICAL CO., LTD. (KR) 2000-06-29 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-20020111491-A1 9-aminoacridine derivatives and process for the preparation thereof ALKBH1, ADCY9, CCR9 ALDH1A1 97/4885MAPT 4812/4885RAD51 242/4885

“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.