SCHEMBL16401714

SCHEMBL16401714

C=C(Br)C(=O)NCCCCCC(=O)OC

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 6/20 0.48
▸ LMNA P02545 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ TSHR P16473 3/20 0.47
▸ PLA2G2A P14555 1/20 0.39
▸ RECQL P46063 1/20 0.39
▸ CA1 P00915 1/20 0.39
▸ CA2 P00918 1/20 0.39

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
SCHEMBL23269433 0.84 EPHX2 (0.49) EPHX2LMNAALDH1A1TSHRPLA2G2A
SCHEMBL12332686 0.84 EPHX2 (0.49) EPHX2LMNAALDH1A1TSHRPLA2G2A
SCHEMBL16285212 0.82 PAOX (0.46) EPHX2PLA2G2A
SCHEMBL12332685 0.82 TSHR (0.50) EPHX2LMNAALDH1A1TSHRRECQL
SCHEMBL24895965 0.81 EPHX2 (0.47) EPHX2LMNAALDH1A1TSHRPLA2G2A
SCHEMBL6581647 0.80 TET2 (0.53) EPHX2LMNAALDH1A1TSHRPLA2G2A
SCHEMBL29004439 0.80 TSHR (0.52) EPHX2LMNAALDH1A1TSHRPLA2G2A
SCHEMBL16401715 0.80 PRMT1 (0.59) EPHX2LMNATSHRPLA2G2A
SCHEMBL29004442 0.80 TSHR (0.52) EPHX2LMNAALDH1A1TSHRPLA2G2A
SCHEMBL20210381 0.79 NAMPT (0.43) EPHX2ALDH1A1PLA2G2A

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230109312-A1 NOVEL LINKERS FOR ANTIBODY-DRUG CONJUGATES AND RELATED COMPOUNDS, COMPOSITIONS, AND METHODS OF USE IGENICA BIOTHERAPEUTICS, INC. 2023-04-06 — — US disclosed
US-11229711-B2 Linkers for antibody-drug conjugates and related compounds, compositions, and methods of use Magenta Therapeutics, Inc. (US) 2022-01-25 — — US disclosed
US-20160367699-A1 NOVEL LINKERS FOR ANTIBODY-DRUG CONJUGATES AND RELATED COMPOUNDS, COMPOSITIONS, AND METHODS OF USE SENSEI BIOTHERAPEUTICS, INC. 2016-12-22 — — US disclosed
US-20160367699-A1 NOVEL LINKERS FOR ANTIBODY-DRUG CONJUGATES AND RELATED COMPOUNDS, COMPOSITIONS, AND METHODS OF USE SENSEI BIOTHERAPEUTICS, INC. 2016-12-22 — — US disclosed
US-20160367699-A1 NOVEL LINKERS FOR ANTIBODY-DRUG CONJUGATES AND RELATED COMPOUNDS, COMPOSITIONS, AND METHODS OF USE SENSEI BIOTHERAPEUTICS, INC. 2016-12-22 — — US disclosed
WO-2014197854-A1 NOVEL LINKERS FOR ANTIBODY-DRUG CONJUGATES AND RELATED COMPOUNDS, COMPOSITIONS, AND METHODS OF USE IGENICA BIOTHERAPEUTICS, INC. (US) 2014-12-11 — — WO disclosed
WO-2014197854-A1 NOVEL LINKERS FOR ANTIBODY-DRUG CONJUGATES AND RELATED COMPOUNDS, COMPOSITIONS, AND METHODS OF USE IGENICA BIOTHERAPEUTICS, INC. (US) 2014-12-11 — — WO 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 (3 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-20230109312-A1 NOVEL LINKERS FOR ANTIBODY-DRUG CONJUGATES AND RELATED COMPOUNDS, COMPOSITIONS, AND METHODS OF USE SDCBP, DCLRE1A, BCR EPHX2 578/4885LMNA 1207/4885ALDH1A1 2431/4885
US-11229711-B2 Linkers for antibody-drug conjugates and related compounds, compositions, and methods of use CLSPN, SDCBP, DCLRE1A EPHX2 751/4885LMNA 832/4885ALDH1A1 2503/4885
US-20160367699-A1 NOVEL LINKERS FOR ANTIBODY-DRUG CONJUGATES AND RELATED COMPOUNDS, COMPOSITIONS, AND METHODS OF USE SDCBP, DCLRE1A, BCR EPHX2 578/4885LMNA 1207/4885ALDH1A1 2431/4885

“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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