SCHEMBL25940322

SCHEMBL25940322

CC(C)(C)OC(=O)NN1CCN(C2CCN(c3ccc(-c4ccc(OCc5ccccc5)nc4OCc4ccccc4)cc3F)C2)CC1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 4/20 0.38
PRMT5 O14744 2/20 0.36
ALOX5AP P20292 2/20 0.34
FEN1 P39748 2/20 0.34
RORC P51449 2/20 0.33
CKS1B P61024 2/20 0.33
SKP1 P63208 2/20 0.33
SKP2 Q13309 2/20 0.33
CNR1 P21554 1/20 0.33
GRM5 P41594 2/20 0.33
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
NPY2R P49146 1/20 0.32
WDR5 P61964 1/20 0.32

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 1.00 FFAR4 (0.38) FFAR4PRMT5ALOX5APFEN1RORC
SCHEMBL25935376 0.94 FFAR4 (0.40) FFAR4PRMT5ALOX5APFEN1RORC
SCHEMBL25942674 0.90 CKS1B (0.42) FFAR4PRMT5ALOX5APFEN1RORC
SCHEMBL30965571 0.86 CKS1B (0.42) FFAR4PRMT5ALOX5APFEN1RORC
SCHEMBL25825537 0.86 CKS1B (0.42) FFAR4PRMT5ALOX5APFEN1RORC
SCHEMBL31653790 0.85 CKS1B (0.47) FFAR4PRMT5ALOX5APFEN1RORC
SCHEMBL25935573 0.84 CKS1B (0.43) FFAR4PRMT5ALOX5APFEN1RORC
SCHEMBL30981123 0.83 FFAR4 (0.38) FFAR4PRMT5ALOX5APFEN1RORC
SCHEMBL29013211 0.83 FFAR4 (0.39) FFAR4ALOX5APFEN1CNR1GRM5
SCHEMBL25419978 0.82 FFAR4 (0.43) FFAR4PRMT5ALOX5APFEN1GRM5

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 1663/4885ALOX5AP 3637/4885

“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.