SCHEMBL1950671

SCHEMBL1950671

N=C(N)c1cc[c]c(Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.43
PRSS1 P07477 7/20 0.41
PRSS2 P07478 6/20 0.41
PRSS3 P35030 6/20 0.41
F2 P00734 4/20 0.39
PLG P00747 2/20 0.39
PLAU P00749 2/20 0.39
C1S P09871 2/20 0.39
KLKB1 P03952 1/20 0.39
KLK1 P06870 1/20 0.39
F12 P00748 2/20 0.38
F10 P00742 3/20 0.38
F7 P08709 1/20 0.38
F3 P13726 1/20 0.38
PKM P14618 1/20 0.38
LOXL2 Q9Y4K0 1/20 0.37
BLM P54132 1/20 0.37
MASP2 O00187 1/20 0.37
THPO P40225 1/20 0.37
RECQL P46063 1/20 0.35

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
SCHEMBL1638088 0.79 PARP1 (0.48) BLMRECQLKMT2A
SCHEMBL6022934 0.77 F12 (0.44) LMNAPRSS1PRSS2PRSS3F2
SCHEMBL7975105 0.76
SCHEMBL1950632 0.75 PRSS1 (0.50) LMNAPRSS1PRSS2PRSS3F2
SCHEMBL1949948 0.75 PRSS1 (0.41) LMNAPRSS1PRSS2PRSS3F2
SCHEMBL7992402 0.75
SCHEMBL8169108 0.74 LMNA (0.48) LMNAPRSS1PRSS2PRSS3PLAU
SCHEMBL1205901 0.72 TSHR (0.48)
SCHEMBL8162967 0.72 PRSS1 (0.39) LMNAPRSS1PRSS2PRSS3F2
SCHEMBL9030801 0.71 PRSS1 (0.44) LMNAPRSS1PRSS2PRSS3F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2373634-B1 MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS MOCHIDA PHARM CO LTD (JP) 2015-11-11 EP disclosed
US-8987242-B2 Morpholinone compounds as factor IXA inhibitors MERCK SHARP & DOHME CORP. (US) 2015-03-24 US disclosed
US-8642582-B2 Morpholinone compounds as factor IXa inhibitors MERCK SHARP & DOHME CORP. (US) 2014-02-04 US disclosed
EP-2373634-A1 MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS Mochida Pharmaceutical Co., Ltd. (JP) 2011-10-12 EP disclosed
US-20110135650-A1 MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS MERCK SHARP & DOHME LLC 2011-06-09 US disclosed
US-20110059958-A1 MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS MERCK SHARP & DOHME LLC 2011-03-10 US disclosed
WO-2010065717-A1 MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2010-06-10 WO disclosed
US-6265418-B1 ANTICOAGULANTS UBE INDUSTRIES, LTD. (JP) 2001-07-24 US disclosed
EP-1020467-A1 N-ACYLAMINO ACID AMIDE COMPOUNDS AND INTERMEDIATES FOR PREPARATION THEREOF UBE INDUSTRIES LIMITED (JP) 2000-07-19 EP disclosed
US-5302390-A ADMINISTERING TO TREAT THROMBOTIC DISEASES BEECHAM GROUP PLC (GB) 1994-04-12 US disclosed
EP-0297882-B1 HYBRID PLASMINOGEN ACTIVATORS BEECHAM GROUP PLC (GB) 1993-08-25 EP disclosed
EP-0370711-A1 Novel compounds BEECHAM GROUP PLC (GB) 1990-05-30 EP disclosed
EP-0297882-A2 Hybrid plasminogen activators BEECHAM GROUP PLC (GB) 1989-01-04 EP 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-20110135650-A1 MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS SERPINC1, F9, F8 LMNA 95/4885PRSS1 405/4885PRSS2 1421/4885
US-20110059958-A1 MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS SERPINC1, F9, F8 LMNA 95/4885PRSS1 405/4885PRSS2 1421/4885

“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.