SCHEMBL23743470

SCHEMBL23743470

COC(=O)c1cccc(Cl)c1-c1ccc2ccc(-c3ccccc3)cc2c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FABP3 P05413 4/20 0.53
▸ FABP4 P15090 4/20 0.53
▸ FABP5 Q01469 3/20 0.53
▸ SLC6A3 Q01959 3/20 0.52
▸ SLC6A4 P31645 2/20 0.52
▸ SLC6A2 P23975 1/20 0.52
▸ NR4A2 P43354 2/20 0.50
▸ KDM4E B2RXH2 2/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ MAPT P10636 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ LMNA P02545 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ SMO Q99835 1/20 0.47
▸ PLAU P00749 1/20 0.43
▸ JAK2 O60674 1/20 0.43
▸ TYK2 P29597 1/20 0.43
▸ FTO Q9C0B1 1/20 0.43
▸ EGFR P00533 1/20 0.42
▸ ALDH1A1 P00352 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
SCHEMBL23743324 0.91 SLC6A3 (0.63) FABP3FABP4FABP5SLC6A3SLC6A4
SCHEMBL7638449 0.85 FABP4 (0.55) FABP3FABP4FABP5SLC6A3SLC6A4
SCHEMBL6706499 0.77 ALDH1A1 (0.48) FABP3FABP4FABP5SLC6A3SLC6A4
SCHEMBL7642362 0.76 SLC6A4 (0.49) FABP3FABP4FABP5SLC6A3SLC6A4
SCHEMBL6502082 0.76 PDK2 (0.57) SLC6A3SLC6A4NR4A2KDM4EMEN1
SCHEMBL3316502 0.74 CYP19A1 (0.56) FABP3FABP4FABP5PLAUALDH1A1
SCHEMBL18190555 0.73 GRIA1 (0.66) SLC6A3SLC6A4NR4A2MAPT
SCHEMBL21037808 0.73 SLC6A3 (0.52) SLC6A3SLC6A4SLC6A2NR4A2KDM4E
SCHEMBL21037806 0.73 SLC6A3 (0.52) SLC6A3SLC6A4SLC6A2NR4A2KDM4E
SCHEMBL23447597 0.72 MAPT (0.52) FABP3FABP4FABP5SLC6A3SLC6A4

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-20210249607-A1 COMPOUND FOR ORGANIC OPTOELECTRONIC DEVICE, COMPOSITION FOR ORGANIC OPTOELECTRONIC DEVICE, ORGANIC OPTOELECTRONIC DEVICE AND DISPLAY DEVICE SAMSUNG SDI CO., LTD. (KR) 2021-08-12 — — 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-20210249607-A1 COMPOUND FOR ORGANIC OPTOELECTRONIC DEVICE, COMPOSITION FOR ORGANIC OPTOELECTRONIC DEVICE, ORGANIC OPTOELECTRONIC DEVICE AND DISPLAY DEVICE OCIAD2, OCIAD1, OXER1 FABP3 1988/4885FABP4 2632/4885FABP5 2518/4885

“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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