SCHEMBL7952004

SCHEMBL7952004

O=S1(=O)N=C(NC2CCCC2)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c21

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AR P10275 4/20 0.34
ULK1 O75385 2/20 0.33
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
CNR1 P21554 3/20 0.32
CNR2 P34972 3/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
IL1B P01584 1/20 0.32
CACNA1G O43497 4/20 0.31
CACNA1H O95180 4/20 0.31
CACNA1B Q00975 1/20 0.31
PRKD1 Q15139 1/20 0.31
PRKD2 Q9BZL6 1/20 0.31
PTK2B Q14289 1/20 0.31
MAPK1 P28482 1/20 0.30

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
SCHEMBL7944417 0.98 AR (0.34) ARULK1PDE3BPDE3ACNR1
SCHEMBL7944041 0.95 MAPK1 (0.32) CNR2MAPK1
SCHEMBL7944085 0.80 CXCR2 (0.32) ARCACNA1B
SCHEMBL718852 0.79 MEN1 (0.39) ARMEN1KMT2APRKD1PRKD2
SCHEMBL7952186 0.77 CACNA1B (0.31) ARCACNA1B
SCHEMBL7952826 0.75 TRPA1 (0.34) ARPDE3BPDE3AMEN1KMT2A
SCHEMBL16974860 0.75 AR (0.34) ARULK1PDE3BPDE3ACNR1
SCHEMBL7952745 0.73 HTR5A (0.33) MEN1KMT2A
SCHEMBL7954505 0.73
SCHEMBL16974888 0.72 ULK1 (0.36) ARULK1PDE3BPDE3AIL1B

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
US-12209140-B2 Therapeutics for the treatment of glaucoma MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2025-01-28 US disclosed
US-20230101009-A1 THERAPEUTICS FOR THE TREATMENT OF GLAUCOMA MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2023-03-30 US disclosed
US-11505572-B2 Therapeutics for the treatment of glaucoma MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2022-11-22 US disclosed
US-10981951-B2 Therapeutics for the treatment of glaucoma MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2021-04-20 US disclosed
US-20210040148-A1 THERAPEUTICS FOR THE TREATMENT OF GLAUCOMA MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2021-02-11 US disclosed
US-20170002040-A1 NOVEL THERAPEUTICS FOR THE TREATMENT OF GLAUCOMA MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH 2017-01-05 US disclosed
US-6242443-B1 1,2,4-benzothiadiazine derivatives, their preparation and use NOVO NORDISK AIS (DK) 2001-06-05 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 (6 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-20230101009-A1 THERAPEUTICS FOR THE TREATMENT OF GLAUCOMA KCNJ1, KCNJ2, KCNJ11 AR 2567/4885ULK1 1394/4885PDE3B 128/4885
US-20210040148-A1 THERAPEUTICS FOR THE TREATMENT OF GLAUCOMA KCNJ1, KCNJ2, KCNJ11 AR 2567/4885ULK1 1394/4885PDE3B 128/4885
US-12209140-B2 Therapeutics for the treatment of glaucoma KCNJ1, KCNJ2, KCNJ11 AR 2567/4885ULK1 1394/4885PDE3B 128/4885
US-20170002040-A1 NOVEL THERAPEUTICS FOR THE TREATMENT OF GLAUCOMA KCNJ1, KCNK4, KCNK2 AR 2596/4885ULK1 1440/4885PDE3B 111/4885
US-11505572-B2 Therapeutics for the treatment of glaucoma KCNJ1, KCNJ2, KCNJ11 AR 2567/4885ULK1 1394/4885PDE3B 128/4885
US-10981951-B2 Therapeutics for the treatment of glaucoma KCNJ1, KCNJ2, KCNJ11 AR 2567/4885ULK1 1394/4885PDE3B 128/4885

“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.