SCHEMBL4148183

SCHEMBL4148183

FC(F)(F)c1ccc(Cl)c2cccnc12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 8/20 0.56
MAPT P10636 5/20 0.56
HSP90AA1 P07900 5/20 0.56
LMNA P02545 3/20 0.56
METAP2 P50579 2/20 0.56
METAP1 P53582 2/20 0.56
BRD4 O60885 1/20 0.56
CYP3A4 P08684 3/20 0.49
ALOX12 P18054 3/20 0.49
TDP1 Q9NUW8 3/20 0.49
ALDH1A1 P00352 4/20 0.49
L3MBTL1 Q9Y468 3/20 0.47
CCR1 P32246 1/20 0.47
CCR8 P51685 1/20 0.47
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
MMP14 P50281 3/20 0.46
TP53 P04637 2/20 0.46
ALOX15 P16050 2/20 0.46

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
SCHEMBL30880479 0.86 NCF1 (0.51) KDM4EMAPTHSP90AA1LMNAMETAP2
SCHEMBL12201788 0.86 KDM4E (0.56) KDM4EMAPTHSP90AA1LMNAMETAP2
SCHEMBL317787 0.86 NCF1 (0.51) KDM4EMAPTHSP90AA1LMNAMETAP2
SCHEMBL12228080 0.80 KDM4E (0.50) KDM4EMAPTHSP90AA1LMNAMETAP2
SCHEMBL13700995 0.80 PSMD14 (0.62) KDM4EHSP90AA1LMNABRD4L3MBTL1
SCHEMBL29456440 0.79 KMT2A (0.54) KDM4EMAPTHSP90AA1TDP1ALDH1A1
SCHEMBL13437149 0.79 SLC40A1 (0.49) KDM4EHSP90AA1L3MBTL1MEN1KMT2A
SCHEMBL16905239 0.79 HSP90AA1 (0.56) KDM4EMAPTHSP90AA1LMNAALDH1A1
SCHEMBL3710953 0.79 KMT2A (0.54) KDM4EMAPTHSP90AA1TDP1ALDH1A1
SCHEMBL196536 0.78 KDM4E (0.70) KDM4EMAPTHSP90AA1LMNAMETAP2

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
US-20090054454-A1 BENZOFURANYL- AND BENZOTHIENYL- PIPERAZINYL QUINOLINES AND METHODS OF THEIR USE VENKATESAN ARANAPAKAM MUDUMBAI 2009-02-26 US disclosed
US-7276603-B2 serotonin receptor antagonists such as 8-{4-[2-(1-benzofuran-3-yl)ethyl]-1-piperazinyl}-6-fluoroquinoline, used for treatment and/or prevention of depression, anxiety and cognitive deficits arising from Alzheimer's disease, neurodegenerative disorders, schizophrenia and prostate cancer WYETH (US) 2007-10-02 US disclosed
EP-1641785-A2 BENZOFURANYL-AND BENZOTHIENYL-PIPERAZINYL QUINOLINES AS SEROTONIN REUPTAKE INHIBITORS Wyeth (US) 2006-04-05 EP disclosed
US-20050059673-A1 Benzofuranyl-and benzothienyl-piperazinyl quinolines and methods of their use WYETH 2005-03-17 US disclosed
WO-2004099191-A2 BENZOFURANYL-AND BENZOTHIENYL-PIPERAZINYL QUINOLINES AS SEROTONIN REUPTAKE INHIB ITORS WYETH (US) 2004-11-18 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 (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-20090054454-A1 BENZOFURANYL- AND BENZOTHIENYL- PIPERAZINYL QUINOLINES AND METHODS OF THEIR USE TPH1, TPH2, HTR2C KDM4E 2515/4885MAPT 643/4885HSP90AA1 1163/4885
US-20050059673-A1 Benzofuranyl-and benzothienyl-piperazinyl quinolines and methods of their use TPH1, TPH2, HTR2C KDM4E 2515/4885MAPT 643/4885HSP90AA1 1163/4885

“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.