SCHEMBL20873233

SCHEMBL20873233

CCc1ccccc1P(c1ccccc1CC)c1ccccc1P(c1ccccc1)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
DRD1 P21728 2/20 0.39
GABRA1 P14867 2/20 0.35
GABRB2 P47870 2/20 0.35
TP53 P04637 1/20 0.34
ESR1 P03372 2/20 0.34
ESR2 Q92731 2/20 0.34
MGLL Q99685 1/20 0.33
ELANE P08246 1/20 0.32
MAPT P10636 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
KDM4E B2RXH2 1/20 0.31
GAA P10253 1/20 0.31
CES2 O00748 1/20 0.31
CES1 P23141 1/20 0.31
TRPA1 O75762 1/20 0.31
LMNA P02545 1/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL29595366 0.96 CYP3A4 (0.46) CYP3A4TDP1DRD1GABRA1GABRB2
SCHEMBL1727172 0.96 CYP3A4 (0.46) CYP3A4TDP1DRD1GABRA1GABRB2
Iodide SCHEMBL8728751 0.94 CYP3A4 (0.44) CYP3A4TDP1DRD1GABRA1GABRB2
Bromide SCHEMBL29496481 0.94 CYP3A4 (0.44) CYP3A4TDP1DRD1GABRA1GABRB2
Iodide SCHEMBL11355870 0.94 CYP3A4 (0.44) CYP3A4TDP1DRD1GABRA1GABRB2
Hydrochloric Acid SCHEMBL29496457 0.94 CYP3A4 (0.44) CYP3A4TDP1DRD1GABRA1GABRB2
SCHEMBL5988443 0.92 CYP3A4 (0.46) CYP3A4TDP1DRD1GABRA1GABRB2
Acetic Acid SCHEMBL29452750 0.90 CYP3A4 (0.41) CYP3A4TDP1DRD1GABRA1GABRB2
SCHEMBL20873227 0.89 GABRA1 (0.42) GABRA1GABRB2TP53MGLLMAPT
SCHEMBL29790848 0.87 GABRA1 (0.44) GABRA1GABRB2TP53MGLLMAPT

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
EP-3466988-B1 OLIGOMERIZING CATALYST AND METHOD FOR PREPARING ETHYLENE OLIGOMER USING SAME SK INNOVATION CO LTD (KR) 2023-11-29 EP disclosed
US-11235315-B2 Oligomerization catalyst and method for preparing ethylene oligomer using same SK INNOVATION CO., LTD. (KR) 2022-02-01 US disclosed
US-20190308178-A1 Oligomerization Catalyst and Method for Preparing Ethylene Oligomer Using Same SK INNOVATION CO, LTD. (KR) 2019-10-10 US disclosed
EP-3466988-A1 OLIGOMERIZING CATALYST AND METHOD FOR PREPARING ETHYLENE OLIGOMER USING SAME SK Innovation Co., Ltd. (KR) 2019-04-10 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-11235315-B2 Oligomerization catalyst and method for preparing ethylene oligomer using same AP1M1, NOD2, NOD1 CYP3A4 1114/4885TDP1 1927/4885DRD1 1267/4885
US-20190308178-A1 Oligomerization Catalyst and Method for Preparing Ethylene Oligomer Using Same AP1M1, NOD2, NOD1 CYP3A4 1208/4885TDP1 1943/4885DRD1 1406/4885

“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.