SCHEMBL22760773

SCHEMBL22760773

N#Cc1cccc(-c2c(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cc(C(F)(F)F)cc2-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAT2A P31153 1/20 0.35
▸ PTPN5 P54829 1/20 0.33
▸ TDO2 P48775 1/20 0.33
▸ PGR P06401 1/20 0.32
▸ CETP P11597 1/20 0.31
▸ TRPA1 O75762 1/20 0.31
▸ ENPP1 P22413 1/20 0.31
▸ CYP1A1 P04798 2/20 0.31
▸ CYP1A2 P05177 2/20 0.31
▸ CYP1B1 Q16678 2/20 0.31
▸ PDPK1 O15530 1/20 0.31
▸ KIF11 P52732 1/20 0.31
▸ CSNK2A2 P19784 1/20 0.30
▸ CSNK2B P67870 1/20 0.30
▸ CSNK2A1 P68400 1/20 0.30
▸ CSNK2A3 Q8NEV1 1/20 0.30
▸ GRIN1 Q05586 1/20 0.30
▸ GRIN2B Q13224 1/20 0.30
▸ CYP2E1 P05181 1/20 0.30
▸ CYP3A4 P08684 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
SCHEMBL22564557 0.90 RXRA (0.33) TDO2CYP1A1CYP1A2CYP1B1PDPK1
SCHEMBL21546461 0.90 PGR (0.35) PGRCYP1A2CSNK2A2CSNK2BCSNK2A1
SCHEMBL21547057 0.89 MAT2A (0.30) MAT2A
SCHEMBL22760771 0.89 MAT2A (0.35) MAT2APTPN5TDO2PGRCETP
SCHEMBL21546995 0.87 PGR (0.35) PTPN5TDO2PGRENPP1PDPK1
SCHEMBL21929245 0.85 CLK4 (0.34) PGRCYP1A2CSNK2A2CSNK2BCSNK2A1
SCHEMBL22760763 0.84 ENPP1 (0.34) PTPN5PGRENPP1PDPK1CSNK2A2
SCHEMBL26496657 0.84 KIF11 (0.35) CYP1A1CYP1A2CYP1B1KIF11CYP2E1
SCHEMBL20617098 0.84 RXRA (0.35) CYP1A1CYP1A2CYP1B1PDPK1KIF11
SCHEMBL21547034 0.83 MAT2A (0.38) MAT2APTPN5TRPA1ENPP1PDPK1

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-10981930-B2 Organic molecules for use in optoelectronic devices CYNORA GMBH (DE) 2021-04-20 — — US disclosed
US-20200385399-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2020-12-10 — — 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 (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-10981930-B2 Organic molecules for use in optoelectronic devices OR10J3, OR51E2, EPCAM MAT2A 1149/4885PTPN5 4550/4885TDO2 791/4885
US-20200385399-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES OR10J3, OR51E2, EPCAM MAT2A 1149/4885PTPN5 4550/4885TDO2 791/4885

“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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