SCHEMBL22862106

SCHEMBL22862106

CC(c1ccc(-c2ccccc2)cc1)(c1ccc(NC(=O)/C=C/C(=O)O)c(-c2ccccc2)c1)c1ccc(NC(=O)/C=C/C(=O)O)c(-c2ccccc2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.59
▸ HPGD P15428 3/20 0.59
▸ MEN1 O00255 2/20 0.59
▸ KMT2A Q03164 2/20 0.59
▸ CYP2C9 P11712 1/20 0.59
▸ KDM4E B2RXH2 3/20 0.52
▸ MAPT P10636 3/20 0.52
▸ PKM P14618 2/20 0.52
▸ MAPK1 P28482 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ LPAR2 Q9HBW0 3/20 0.44
▸ LPAR3 Q9UBY5 2/20 0.44
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ LMNA P02545 1/20 0.44
▸ HTT P42858 2/20 0.43
▸ TRPM2 O94759 2/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ GAA P10253 2/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41

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
SCHEMBL22862190 0.93 MAPT (0.60) ALDH1A1HPGDMEN1KMT2ACYP2C9
SCHEMBL22880390 0.86 ALDH1A1 (0.44) ALDH1A1HPGDMEN1KMT2ACYP2C9
SCHEMBL22862103 0.85 SMN1; SMN2 (0.60) ALDH1A1HPGDMEN1KMT2ACYP2C9
SCHEMBL22862114 0.82 ALDH1A1 (0.77) ALDH1A1HPGDMEN1KMT2ACYP2C9
SCHEMBL22862192 0.80 ALDH1A1 (0.60) ALDH1A1MEN1KMT2AKDM4EMAPT
SCHEMBL22862132 0.78 ALDH1A1 (0.62) ALDH1A1HPGDMEN1KMT2ACYP2C9
SCHEMBL22862090 0.78 ALDH1A1 (0.62) ALDH1A1HPGDMEN1KMT2ACYP2C9
SCHEMBL16035440 0.75 ALDH1A1 (1.00) ALDH1A1HPGDMEN1KMT2ACYP2C9
SCHEMBL14906919 0.75 ALDH1A1 (1.00) ALDH1A1HPGDMEN1KMT2ACYP2C9
SCHEMBL16035441 0.75 ALDH1A1 (1.00) ALDH1A1HPGDMEN1KMT2ACYP2C9

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-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
EP-3760611-A1 COMPOUND, RESIN, COMPOSITION AND FILM-FORMING MATERIAL FOR LITHOGRAPHY USING SAME MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2021-01-06 — — 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 (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 746/4885HPGD 1576/4885MEN1 138/4885

“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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