SCHEMBL22862161

SCHEMBL22862161

CC(c1ccc(NC(=O)/C=C/C(=O)O)cc1)(c1ccc(NC(=O)/C=C/C(=O)O)cc1)c1cccc2ccccc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 9/20 0.51
▸ MAPT P10636 5/20 0.51
▸ KDM4E B2RXH2 1/20 0.51
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ NMT1 P30419 1/20 0.49
▸ LPAR2 Q9HBW0 3/20 0.48
▸ LPAR3 Q9UBY5 3/20 0.48
▸ LPAR1 Q92633 2/20 0.47
▸ L3MBTL1 Q9Y468 2/20 0.47
▸ TDP2 O95551 1/20 0.47
▸ GAA P10253 1/20 0.47
▸ THRB P10828 1/20 0.47
▸ LMNA P02545 1/20 0.46
▸ NR4A1 P22736 1/20 0.46
▸ TRPV1 Q8NER1 1/20 0.45
▸ POLB P06746 2/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ CREBBP Q92793 1/20 0.44
▸ PLK1 P53350 1/20 0.44

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
SCHEMBL22862126 0.83 ALDH1A1 (0.64) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL22862164 0.80 ALDH1A1 (0.54) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL22862114 0.79 ALDH1A1 (0.77) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL22862165 0.76 MAPT (0.76) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL15965537 0.75 NMT1 (0.67) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL22862152 0.74 ALDH1A1 (0.68) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL22862079 0.72 ALDH1A1 (0.55) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL22862192 0.72 ALDH1A1 (0.60) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL22862160 0.72 NMT1 (0.54) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL2831352 0.72 ALDH1A1 (0.79) ALDH1A1MAPTKDM4EMEN1KMT2A

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-20210003921-A1 COMPOUND, RESIN, COMPOSITION, AND FILM FORMING MATERIAL FOR LITHOGRAPHY USING THE SAME MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2021-01-07 — — 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-20210003921-A1 COMPOUND, RESIN, COMPOSITION, AND FILM FORMING MATERIAL FOR LITHOGRAPHY USING THE SAME COL1A1, MLLT3, F12 ALDH1A1 746/4885MAPT 2695/4885KDM4E 348/4885

“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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