SCHEMBL30763504

SCHEMBL30763504

CC(C)(C)OC(=O)N(Cc1nc2ccc(Oc3ccccc3)cc2o1)c1ccnc(C(F)(F)F)c1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 4/20 0.37
▸ HDAC1 Q13547 1/20 0.37
▸ HDAC8 Q9BY41 1/20 0.37
▸ HDAC6 Q9UBN7 1/20 0.37
▸ SCN9A Q15858 3/20 0.35
▸ CACNA1H O95180 1/20 0.34
▸ CACNA1B Q00975 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ PDE10A Q9Y233 1/20 0.33
▸ MAPT P10636 3/20 0.33
▸ RAF1 P04049 1/20 0.33
▸ BRAF P15056 1/20 0.33
▸ MMP13 P45452 1/20 0.33
▸ KDR P35968 1/20 0.32
▸ TEK Q02763 1/20 0.32
▸ PPARG P37231 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32

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
SCHEMBL21614763 1.00 F2 (0.37) F2HDAC1HDAC8HDAC6SCN9A
SCHEMBL30763500 1.00 F2 (0.37) F2HDAC1HDAC8HDAC6SCN9A
SCHEMBL21611941 0.91 CACNA1H (0.37) SCN9ACACNA1HCACNA1BRAB9APDE10A
SCHEMBL21611971 0.75 CYP3A4 (0.39) PPARGCYP3A4CYP2C19
SCHEMBL21611943 0.73 CYP3A4 (0.41) HDAC6RAB9AMAPTRAF1BRAF
SCHEMBL21611934 0.72 CYP3A4 (0.37) PDE10ACYP3A4CYP2C19
SCHEMBL21611993 0.72 CYP2C19 (0.54) CACNA1BPDE10ARAF1BRAFCYP3A4
SCHEMBL30763505 0.69 HDAC1 (0.41) F2HDAC1HDAC8HDAC6SCN9A
SCHEMBL21614699 0.68 HDAC1 (0.49) F2HDAC1HDAC8HDAC6
SCHEMBL21611932 0.68 F2 (0.37) F2HDAC1HDAC8HDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11883387-B2 PqsR inverse agonists Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2024-01-30 — — 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 (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-11883387-B2 PqsR inverse agonists QRFPR, P2RY11, QARS1 F2 4153/4885HDAC1 3152/4885HDAC8 3862/4885

“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.

Send feedback