SCHEMBL16144684

SCHEMBL16144684

O=C(O)C(Cc1ccccc1)n1ccc(Br)cc1=O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.54
NPSR1 Q6W5P4 1/20 0.54
ALDH1A1 P00352 4/20 0.54
GAA P10253 1/20 0.54
L3MBTL1 Q9Y468 3/20 0.51
POLB P06746 3/20 0.51
KMT2A Q03164 2/20 0.51
MAPT P10636 2/20 0.51
KDM4E B2RXH2 1/20 0.51
MEN1 O00255 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
PTPN7 P35236 1/20 0.51
RECQL P46063 1/20 0.51
BLM P54132 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
PKM P14618 1/20 0.50
AADAT Q8N5Z0 1/20 0.49
MCL1 Q07820 1/20 0.48
ALOX15 P16050 1/20 0.47

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
SCHEMBL16144668 0.87 ALDH1A1 (0.40) HSD17B10NPSR1ALDH1A1GAAL3MBTL1
SCHEMBL17503983 0.87 SLC1A1 (0.47) HSD17B10NPSR1ALDH1A1GAAL3MBTL1
SCHEMBL16144683 0.87 MEN1 (0.46) HSD17B10NPSR1ALDH1A1GAAL3MBTL1
SCHEMBL16137853 0.86 HSD17B10 (0.47) HSD17B10NPSR1ALDH1A1GAAL3MBTL1
SCHEMBL16111535 0.81 F9 (0.68) F9
SCHEMBL17512342 0.80 PTGS2 (0.41) HSD17B10ALDH1A1GAAL3MBTL1POLB
SCHEMBL19470112 0.78 MAPK14 (0.56) HSD17B10NPSR1ALDH1A1GAAL3MBTL1
SCHEMBL19470113 0.78 MAPK14 (0.56) HSD17B10NPSR1ALDH1A1GAAL3MBTL1
SCHEMBL28511063 0.78 MCL1 (0.47) MCL1SMN1; SMN2BCL2BCL2L2
SCHEMBL16137841 0.75 GCK (0.40)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9809545-B2 Factor XIa inhibitors MERCK SHARP & DOHME CORP. (US) 2017-11-07 US disclosed
US-9809545-B2 Factor XIa inhibitors MERCK SHARP & DOHME CORP. (US) 2017-11-07 US disclosed
US-9809545-B2 Factor XIa inhibitors MERCK SHARP & DOHME CORP. (US) 2017-11-07 US disclosed
EP-2978425-B1 FACTOR XIA INHIBITORS MERCK SHARP & DOHME (US) 2017-09-27 EP disclosed
EP-2978425-B1 FACTOR XIA INHIBITORS MERCK SHARP & DOHME (US) 2017-09-27 EP disclosed
US-20160046581-A1 Factor XIa Inhibitors MERCK SHARP & DOHME CORP. (US) 2016-02-18 US disclosed
US-20160046581-A1 Factor XIa Inhibitors MERCK SHARP & DOHME CORP. (US) 2016-02-18 US disclosed
US-20160046581-A1 Factor XIa Inhibitors MERCK SHARP & DOHME CORP. (US) 2016-02-18 US disclosed
WO-2014160592-A2 FACTOR XIa INHIBITORS MERCK SHARP & DOHME CORP. (US) 2014-10-02 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-20160046581-A1 Factor XIa Inhibitors F11, F12, TFPI HSD17B10 1681/4885NPSR1 3856/4885ALDH1A1 2920/4885

“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.