SCHEMBL30319788

SCHEMBL30319788

COc1cc(-c2cc(=O)c3cc(Br)cc(Br)c3o2)ccc1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CSNK2A2 P19784 16/20 1.00
▸ CSNK2B P67870 16/20 1.00
▸ CSNK2A1 P68400 16/20 1.00
▸ KDM4E B2RXH2 2/20 0.60
▸ MEN1 O00255 2/20 0.60
▸ POLB P06746 2/20 0.60
▸ MAPT P10636 2/20 0.60
▸ KMT2A Q03164 2/20 0.60
▸ CYP3A4 P08684 1/20 0.60
▸ CYP2D6 P10635 1/20 0.60
▸ CYP2C9 P11712 1/20 0.60
▸ HPGD P15428 1/20 0.60
▸ MAPK1 P28482 1/20 0.60
▸ CYP2C19 P33261 1/20 0.60
▸ RAB9A P51151 1/20 0.60
▸ SMN1; SMN2 Q16637 1/20 0.60
▸ CREBBP Q92793 1/20 0.60
▸ TERT O14746 1/20 0.59
▸ ESR2 Q92731 1/20 0.59
▸ ALDH1A1 P00352 1/20 0.58

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
SCHEMBL24046992 0.88 CSNK2A2 (0.79) CSNK2A2CSNK2BCSNK2A1KDM4EMEN1
SCHEMBL24046999 0.86 CSNK2A2 (0.75) CSNK2A2CSNK2BCSNK2A1KDM4EMEN1
SCHEMBL24046755 0.85 CSNK2A2 (0.73) CSNK2A2CSNK2BCSNK2A1KDM4EMEN1
SCHEMBL24046998 0.84 CSNK2A2 (0.72) CSNK2A2CSNK2BCSNK2A1TERT
SCHEMBL6613017 0.80 TERT (0.88) CSNK2A2CSNK2BCSNK2A1KDM4EMEN1
SCHEMBL24046928 0.79 CSNK2A2 (0.65) CSNK2A2CSNK2BCSNK2A1KDM4EMEN1
SCHEMBL24046891 0.79 CSNK2A2 (0.65) CSNK2A2CSNK2BCSNK2A1
SCHEMBL6617685 0.79 CSNK2A2 (0.74) CSNK2A2CSNK2BCSNK2A1KDM4EMEN1
SCHEMBL6612829 0.79 TERT (0.86) CSNK2A2CSNK2BCSNK2A1KDM4EMEN1
SCHEMBL7377070 0.79 CSNK2A2 (0.86) CSNK2A2CSNK2BCSNK2A1KDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240197890-A1 FLAVONE DERIVATIVES AND USES IN TARGETING CK2-MEDIATED DISEASES AND CONDITIONS SALK INSTITUTE FOR BIOLOGICAL STUDIES 2024-06-20 — — US disclosed
EP-4153578-A1 CHROMEN-4-ONE DERIVATIVES, SUCH AS E.G. FLAVONES, FOR USE AS CK2 INHIBITORS FOR THE TREATMENT OF NEUROINFLAMMATION Salk Institute for Biological Studies (US) 2023-03-29 — — 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 (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-20240197890-A1 FLAVONE DERIVATIVES AND USES IN TARGETING CK2-MEDIATED DISEASES AND CONDITIONS PACSIN2, CSNK1E, CSNK2A2 CSNK2A2 3/4885CSNK2B 9/4885CSNK2A1 5/4885

“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.

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