SCHEMBL30114522

SCHEMBL30114522

OC(c1ccccc1)(c1ccccc1)c1ccccc1Cl

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.60
CYP3A5 P20815 1/20 0.60
CYP19A1 P11511 6/20 0.59
KCNN4 O15554 3/20 0.57
HTR2A P28223 2/20 0.50
HTR2C P28335 2/20 0.50
OPRK1 P41145 2/20 0.50
KCNH2 Q12809 2/20 0.50
ADRA1A P35348 1/20 0.50
CRHBP P24387 1/20 0.46
CRHR2 Q13324 1/20 0.46
TSHR P16473 3/20 0.44
KCNA3 P22001 2/20 0.43
CYP1A2 P05177 3/20 0.42
CYP2D6 P10635 3/20 0.42
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 2/20 0.42
HIF1A Q16665 2/20 0.42
LMNA P02545 2/20 0.42
MEN1 O00255 1/20 0.42

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
SCHEMBL2131459 1.00 CYP3A4 (0.60) CYP3A4CYP3A5CYP19A1KCNN4HTR2A
SCHEMBL6369689 0.95 KCNN4 (0.57) CYP3A4CYP3A5CYP19A1KCNN4HTR2A
SCHEMBL675338 0.92 CYP3A4 (0.71) CYP3A4CYP3A5CYP19A1KCNN4HTR2A
SCHEMBL4466320 0.90 CYP3A4 (0.56) CYP3A4CYP3A5CYP19A1KCNN4HTR2A
SCHEMBL14156831 0.89 CYP3A4 (0.55) CYP3A4CYP3A5CYP19A1KCNN4HTR2A
SCHEMBL3368095 0.86 CYP3A4 (0.52) CYP3A4CYP3A5CYP19A1KCNN4HTR2A
SCHEMBL27282170 0.86 CYP19A1 (0.82) CYP3A4CYP3A5CYP19A1KCNN4
SCHEMBL6369696 0.85 CYP3A4 (0.47) CYP3A4CYP3A5CYP19A1KCNN4HTR2A
SCHEMBL6558548 0.84 SLC2A1 (0.56) CYP3A4CYP3A5CYP19A1KCNN4HTR2A
SCHEMBL4460626 0.84 CYP3A4 (0.51) CYP3A4CYP3A5CYP19A1KCNN4HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11773445-B1 Diagnostic methods GRIFFITH UNIVERSITY 2023-10-03 US disclosed
US-11708344-B2 Flavone derivatives for the treatment and prophylaxis of hepatitis B virus disease HOFFMANN-LA ROCHE INC. (US) 2023-07-25 US disclosed
US-20230074887-A1 FLAVONE DERIVATIVES FOR THE TREATMENT AND PROPHYLAXIS OF HEPATITIS B VIRUS DISEASE HOFFMANN-LA ROCHE INC. (US) 2023-03-09 US disclosed
EP-4110758-A1 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 Tes Pharma S.r.l. (IT) 2023-01-04 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-11708344-B2 Flavone derivatives for the treatment and prophylaxis of hepatitis B virus disease CCNE2, CCNE1, CCNT1 CYP3A4 32/4885CYP3A5 80/4885CYP19A1 95/4885
US-20230074887-A1 FLAVONE DERIVATIVES FOR THE TREATMENT AND PROPHYLAXIS OF HEPATITIS B VIRUS DISEASE CCNE2, CCNE1, CCNT1 CYP3A4 32/4885CYP3A5 80/4885CYP19A1 95/4885

“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.