SCHEMBL24848866

SCHEMBL24848866

C=C(N)/C=C\C(=C)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BLM P54132 2/20 0.41
▸ RECQL P46063 2/20 0.41
▸ POLB P06746 2/20 0.41
▸ TSHR P16473 2/20 0.41
▸ CYP2C19 P33261 2/20 0.41
▸ TDP1 Q9NUW8 2/20 0.41
▸ F2 P00734 1/20 0.41
▸ F10 P00742 1/20 0.41
▸ F12 P00748 1/20 0.41
▸ F7 P08709 1/20 0.41
▸ F3 P13726 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ PARP1 P09874 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ PMP22 Q01453 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ KMT2A Q03164 2/20 0.38
▸ PRSS1 P07477 1/20 0.38

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
SCHEMBL14792478 0.81 RECQL (0.37) BLMRECQLPOLBTSHRCYP2C19
SCHEMBL14018442 0.81 POLB (0.37) BLMRECQLPOLBTSHRCYP2C19
SCHEMBL17548813 0.79 MAOB (0.39) BLMRECQLPOLBTSHRCYP2C19
SCHEMBL14275414 0.78 PTPN1 (0.43) POLBCYP2C19TDP1CYP3A4MAPT
SCHEMBL14275418 0.78 HDAC3 (0.37) RECQLPOLBTSHRCYP2C19TDP1
SCHEMBL20365747 0.77 AKT1 (0.37) RECQLTSHRCYP2C19TDP1CYP3A4
SCHEMBL14275417 0.77 AKT1 (0.37) RECQLTSHRCYP2C19TDP1CYP3A4
SCHEMBL19648605 0.77 RECQL (0.37) BLMRECQLPOLBTSHRCYP2C19
SCHEMBL14627957 0.77 ATM (0.45) MAPTKMT2AMAOAMAOBAKT1
SCHEMBL9696410 0.74 AKT1 (0.38) RECQLTSHRTDP1MAPTKMT2A

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-20230020663-A1 SULFONAMIDE INHIBITORS AS CTPS1 INHIBITORS STEP PHARMA S.A.S. (FR) 2023-01-19 — — US disclosed
US-20230002352-A1 SULFONAMIDE DERIVATIVES AS CTPS1 INHIBITORS STEP PHARMA S.A.S. (FR) 2023-01-05 — — 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-20230020663-A1 SULFONAMIDE INHIBITORS AS CTPS1 INHIBITORS CTPS1, CTPS2, TYMS BLM 3587/4885RECQL 1507/4885POLB 231/4885
US-20230002352-A1 SULFONAMIDE DERIVATIVES AS CTPS1 INHIBITORS CTPS1, CTPS2, TYMS BLM 3354/4885RECQL 1214/4885POLB 268/4885

“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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