SCHEMBL23806643

SCHEMBL23806643

CCC(C)CNC(=O)COCCOCCOCCOCCOCCNC(=O)C(C)C

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.49
MEN1 O00255 1/20 0.49
GLP1R P43220 8/20 0.37
USP2 O75604 1/20 0.33
TSHR P16473 1/20 0.33
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
HRH4 Q9H3N8 1/20 0.30
HRH3 Q9Y5N1 1/20 0.30

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
SCHEMBL25729274 1.00 KMT2A (0.49) KMT2AMEN1GLP1RUSP2TSHR
SCHEMBL25924814 0.89 MEN1 (0.46) KMT2AMEN1GLP1RTSHRHRH4
SCHEMBL23879752 0.89 KMT2A (0.49) KMT2AMEN1GLP1RUSP2TSHR
SCHEMBL26400441 0.87 MEN1 (0.42) KMT2AMEN1GLP1RUSP2TSHR
SCHEMBL22837784 0.87 KMT2A (0.53) KMT2AMEN1GLP1RCYP2D6CYP2C19
SCHEMBL21105906 0.87 KMT2A (0.53) KMT2AMEN1GLP1RCYP2D6CYP2C19
SCHEMBL22856471 0.85 KMT2A (0.54) KMT2AMEN1GLP1RUSP2TSHR
SCHEMBL21105905 0.85 KMT2A (0.54) KMT2AMEN1GLP1RUSP2TSHR
SCHEMBL25122775 0.84 KMT2A (0.53) KMT2AMEN1GLP1RTSHRCYP2D6
SCHEMBL22856474 0.84 KMT2A (0.53) KMT2AMEN1GLP1RTSHRCYP2D6

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-20240025878-A1 MDM2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-01-25 US disclosed
US-20230132715-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 US disclosed
US-11117889-B1 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2021-09-14 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 (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-20230132715-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 KMT2A 445/4885MEN1 4055/4885GLP1R 2955/4885
US-20240025878-A1 MDM2 DEGRADERS AND USES THEREOF MDM2, TP53, MDM4 KMT2A 1193/4885MEN1 2268/4885GLP1R 4278/4885
US-11117889-B1 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 KMT2A 445/4885MEN1 4055/4885GLP1R 2955/4885

“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.