SCHEMBL25935376

SCHEMBL25935376

Cc1ccc(-c2ccc(N3CCC(N4CCN(NC(=O)OC(C)(C)C)CC4)C3)c(F)c2)c(OCc2ccccc2)n1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 3/20 0.40
PRMT5 O14744 1/20 0.36
KMT2A Q03164 1/20 0.35
CNR1 P21554 1/20 0.35
ALOX5AP P20292 2/20 0.34
FEN1 P39748 2/20 0.34
RORC P51449 2/20 0.34
CKS1B P61024 2/20 0.34
SKP1 P63208 2/20 0.34
SKP2 Q13309 2/20 0.34
POLB P06746 1/20 0.34
CCNT1 O60563 1/20 0.33
CCNA2 P20248 1/20 0.33
CDK2 P24941 1/20 0.33
CDK9 P50750 1/20 0.33
CCNA1 P78396 1/20 0.33
SMPD3 Q9NY59 1/20 0.33
YAP1 P46937 2/20 0.33

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
SCHEMBL30136037 0.94 FFAR4 (0.38) FFAR4PRMT5CNR1ALOX5APFEN1
SCHEMBL25940322 0.94 FFAR4 (0.38) FFAR4PRMT5CNR1ALOX5APFEN1
SCHEMBL25935573 0.90 CKS1B (0.43) FFAR4PRMT5KMT2ACNR1ALOX5AP
SCHEMBL25819587 0.87 CKS1B (0.43) FFAR4PRMT5KMT2ACNR1ALOX5AP
SCHEMBL25942674 0.84 CKS1B (0.42) FFAR4PRMT5KMT2AALOX5APFEN1
SCHEMBL25825537 0.80 CKS1B (0.42) FFAR4PRMT5KMT2ACNR1ALOX5AP
SCHEMBL30965571 0.80 CKS1B (0.42) FFAR4PRMT5KMT2ACNR1ALOX5AP
SCHEMBL25819595 0.79 FFAR4 (0.41) FFAR4KMT2A
SCHEMBL25819203 0.79 FFAR4 (0.61) FFAR4
SCHEMBL25819461 0.79 FFAR4 (0.42) FFAR4CNR1RORCSMPD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-08-03 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 (1 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-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 FFAR4 4754/4885PRMT5 1663/4885KMT2A 1840/4885

“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.