SCHEMBL17201930

SCHEMBL17201930

O=C1C(Cl)=C(c2ccccc2)C(=O)N1c1ccc(Cl)c(Cl)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ RAD51 Q06609 8/20 1.00
▸ ALKBH5 Q6P6C2 1/20 0.61
▸ BCL2A1 Q16548 5/20 0.57
▸ MAPT P10636 2/20 0.54
▸ KMT2A Q03164 1/20 0.54
▸ RAD1 O60671 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ BCL2 P10415 1/20 0.48
▸ ALOX12 P18054 1/20 0.48
▸ BID P55957 1/20 0.48
▸ BCL2L1 Q07817 1/20 0.48
▸ BCL2L2 Q92843 1/20 0.48

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
SCHEMBL15757958 0.85 RAD51 (1.00) RAD51ALKBH5BCL2A1MAPTKMT2A
SCHEMBL15757929 0.85 RAD51 (0.74) RAD51ALKBH5BCL2A1MAPTKMT2A
SCHEMBL15437908 0.83 RAD51 (0.71) RAD51MAPTKMT2AALDH1A1
SCHEMBL15437867 0.83 RAD51 (0.70) RAD51BCL2A1MAPTKMT2AALDH1A1
SCHEMBL15758540 0.82 RAD51 (1.00) RAD51ALKBH5BCL2A1MAPTKMT2A
SCHEMBL15437731 0.82 RAD51 (0.69) RAD51MAPTKMT2AALDH1A1ALOX12
SCHEMBL15758723 0.81 RAD51 (1.00) RAD51BCL2A1MAPTKMT2ARAD1
SCHEMBL15758402 0.81 RAD51 (1.00) RAD51ALKBH5BCL2A1MAPTKMT2A
SCHEMBL10834724 0.81 BCL2A1 (0.69) RAD51ALKBH5BCL2A1MAPTKMT2A
SCHEMBL15758659 0.81 RAD51 (0.67) RAD51ALKBH5BCL2A1MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10912761-B2 Methods and compositions involving RAD51 inhibitors THE UNIVERSITY OF CHICAGO (US) 2021-02-09 — — US disclosed
US-10912761-B2 Methods and compositions involving RAD51 inhibitors THE UNIVERSITY OF CHICAGO (US) 2021-02-09 — — US disclosed
US-20150306069-A1 METHODS AND COMPOSITIONS INVOLVING RAD51 INHIBITORS THE UNIVERSITY OF CHICAGO (US) 2015-10-29 — — US disclosed
US-20150306069-A1 METHODS AND COMPOSITIONS INVOLVING RAD51 INHIBITORS THE UNIVERSITY OF CHICAGO (US) 2015-10-29 — — 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 (2 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-10912761-B2 Methods and compositions involving RAD51 inhibitors RAD51, MRE11, RAD50 RAD51 1/4885ALKBH5 1567/4885BCL2A1 951/4885
US-20150306069-A1 METHODS AND COMPOSITIONS INVOLVING RAD51 INHIBITORS RAD51, MRE11, RAD50 RAD51 1/4885ALKBH5 1567/4885BCL2A1 951/4885

“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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