SCHEMBL22623692

SCHEMBL22623692

CCC1SC(CC)(c2ccccc2)C(=O)NC1=O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ APEX1 P27695 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ HSD11B1 P28845 2/20 0.40
▸ LMNA P02545 3/20 0.38
▸ ADAMTS5 Q9UNA0 1/20 0.38
▸ MMP2 P08253 3/20 0.36
▸ MMP9 P14780 3/20 0.36
▸ CYP2C19 P33261 2/20 0.36
▸ MMP3 P08254 2/20 0.36
▸ CA2 P00918 1/20 0.36
▸ MAOB P27338 1/20 0.36
▸ MAPT P10636 2/20 0.35
▸ CACNA1F O60840 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35

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
SCHEMBL22623627 0.85 ADAMTS5 (0.42) TSHRKMT2AMEN1CYP1A2POLB
SCHEMBL22623637 0.83 KMT2A (0.41) TSHRKMT2AMEN1CYP1A2POLB
Phenylthilone SCHEMBL719266 0.70 KMT2A (0.45) TSHRKMT2AMEN1CYP1A2POLB
Fenimide SCHEMBL121573 0.69 MMP2 (0.42) TSHRKMT2AMEN1CYP1A2POLB
SCHEMBL22623635 0.69 MMP2 (0.40) TSHRKMT2AMEN1CYP1A2POLB
SCHEMBL22623632 0.65 CA2 (0.50) KMT2AMEN1CYP1A2HSD11B1LMNA
SCHEMBL5671626 0.62 HSD17B10 (0.65) TSHRKMT2AMEN1CYP2C19MAPT
SCHEMBL22623636 0.61 KMT2A (0.40) TSHRKMT2AMEN1CYP1A2POLB
SCHEMBL11840089 0.61 CYP19A1 (0.52) TSHRKMT2AMEN1CYP1A2POLB
Dimethylamine SCHEMBL9451495 0.61 KMT2A (0.39) TSHRKMT2AMEN1CYP1A2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230234950-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-27 — — US disclosed
US-20230234950-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-27 — — US disclosed
US-20200347045-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2020-11-05 — — 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-20230234950-A1 CRBN LIGANDS AND USES THEREOF CRBN, CRKL, ERBB3 TSHR 2599/4885KMT2A 2436/4885MEN1 2201/4885
US-20200347045-A1 CRBN LIGANDS AND USES THEREOF CRBN, CRKL, ERBB3 TSHR 2599/4885KMT2A 2436/4885MEN1 2201/4885

“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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