SCHEMBL19795542

SCHEMBL19795542

C=C(C)C(=O)OCCOC(=O)c1ccc(-c2ccc(C(=O)OCCOC(=O)C(=C)C)c(C(=O)Nc3ccc(Oc4ccc(NC)cc4)cc3)c2)cc1C(C)=O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ KDR P35968 1/20 0.35
▸ PNLIP P16233 4/20 0.35
▸ LMNA P02545 2/20 0.35
▸ MAPK1 P28482 2/20 0.35
▸ MAPT P10636 1/20 0.35
▸ GFER P55789 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ ABL1 P00519 1/20 0.34
▸ HDAC3 O15379 2/20 0.33
▸ BRAF P15056 2/20 0.33
▸ HDAC4 P56524 2/20 0.33
▸ HDAC1 Q13547 2/20 0.33
▸ HDAC7 Q8WUI4 2/20 0.33
▸ HDAC2 Q92769 2/20 0.33
▸ HDAC10 Q969S8 2/20 0.33
▸ HDAC11 Q96DB2 2/20 0.33
▸ HDAC8 Q9BY41 2/20 0.33

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
SCHEMBL19795530 0.94 TDP1 (0.39) MEN1KMT2APNLIPLMNAMAPK1
SCHEMBL13785541 0.92 MEN1 (0.39) MEN1KMT2APNLIPLMNAMAPK1
SCHEMBL16978024 0.88 MAPK1 (0.40) MEN1KMT2APNLIPLMNAMAPK1
SCHEMBL20464771 0.87 PNLIP (0.37) MEN1KMT2APNLIPLMNAMAPK1
SCHEMBL19478030 0.85 BRAF (0.41) MEN1KMT2APNLIPLMNAMAPK1
SCHEMBL19795536 0.83 ABL1 (0.38) MEN1KMT2APNLIPLMNAMAPK1
SCHEMBL19795538 0.83 ABL1 (0.38) MEN1KMT2APNLIPLMNAMAPK1
SCHEMBL19795539 0.81 ABL1 (0.36) MEN1KMT2APNLIPLMNAMAPK1
SCHEMBL19795534 0.80 MEN1 (0.36) MEN1KMT2AMAPK1MAPTABL1
SCHEMBL13866797 0.80 MEN1 (0.52) MEN1KMT2APNLIPLMNAMAPK1

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-20180024434-A1 TETRACARBOXYLIC ACID DIESTER COMPOUND, POLYIMIDE PRECURSOR POLYMER AND METHOD FOR PRODUCING THE SAME, NEGATIVE PHOTOSENSITIVE RESIN COMPOSITION, PATTERNING PROCESS, AND METHOD FOR FORMING CURED FILM SHIN-ETSU CHEMICAL CO., LTD. (JP) 2018-01-25 — — 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-20180024434-A1 TETRACARBOXYLIC ACID DIESTER COMPOUND, POLYIMIDE PRECURSOR POLYMER AND METHOD FOR PRODUCING THE SAME, NEGATIVE PHOTOSENSITIVE RESIN COMPOSITION, PATTERNING PROCESS, AND METHOD FOR FORMING CURED FILM F12, RTF1, PUF60 MEN1 1788/4885KMT2A 542/4885KDR 86/4885

“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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