SCHEMBL25819437

SCHEMBL25819437

Cc1ccc(-c2ccc(N3CCC(CO)CC3)c(C)c2)c(OCc2ccccc2)n1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 2/20 0.39
ESR1 P03372 1/20 0.38
ESR2 Q92731 1/20 0.38
HRH4 Q9H3N8 1/20 0.38
LRRK2 Q5S007 2/20 0.38
MCHR1 Q99705 1/20 0.37
PDE10A Q9Y233 2/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
TSHR P16473 1/20 0.36
HSD17B10 Q99714 1/20 0.36
CNR1 P21554 5/20 0.36
HTR6 P50406 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
SCHEMBL25034764 0.93 GRM5 (0.38) FFAR4ESR1ESR2HRH4LRRK2
SCHEMBL30475431 0.93 GRM5 (0.38) FFAR4ESR1ESR2HRH4LRRK2
SCHEMBL25935028 0.91 FFAR4 (0.49) FFAR4HRH4LRRK2PDE10A
SCHEMBL25935357 0.90 ITGB2 (0.39) FFAR4LRRK2
SCHEMBL25666759 0.87 LRRK2 (0.44) HRH4LRRK2PDE10A
SCHEMBL25819578 0.85 HTR1A (0.45) LRRK2PDE10A
SCHEMBL25819440 0.84 MAPT (0.46) KDM4EALDH1A1
SCHEMBL25482314 0.84 DGAT1 (0.43) LRRK2MCHR1PDE10A
SCHEMBL25935256 0.83 FFAR4 (0.50) FFAR4HRH4
SCHEMBL25935109 0.83 FFAR4 (0.50) FFAR4

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-11912710-B2 Substituted pyrimido[4,5-b][1,4]diazepines as PLK1 degradation inducers UPPTHERA, INC. (KR) 2024-02-27 US disclosed
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-08-03 US disclosed
US-20230219966-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-07-13 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-20230219966-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 FFAR4 4754/4885ESR1 2685/4885ESR2 2329/4885
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 FFAR4 4754/4885ESR1 2685/4885ESR2 2329/4885
US-11912710-B2 Substituted pyrimido[4,5-b][1,4]diazepines as PLK1 degradation inducers PLK1, BUB1B, BUB1 FFAR4 4733/4885ESR1 2238/4885ESR2 2274/4885

“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.