SCHEMBL25935140

SCHEMBL25935140

CCOC(=O)C1CCN(c2ccc(-c3ccc(C)nc3OCc3ccccc3)cc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.51
KDM4E B2RXH2 3/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
ALDH1A1 P00352 2/20 0.51
TP53 P04637 3/20 0.49
POLB P06746 1/20 0.49
EGFR P00533 2/20 0.48
PDK2 Q15119 1/20 0.47
PKM P14618 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
LGMN Q99538 1/20 0.45

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
SCHEMBL25029392 0.93 MAPT (0.49) MAPTKDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL25819581 0.90 MAPT (0.51) MAPTKDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL25666743 0.88 DGAT1 (0.41) MAPTKDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL25819440 0.87 MAPT (0.46) MAPTKDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL25935365 0.87 PDK2 (0.48) MAPTKDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL26044691 0.87 NOTUM (0.50) KDM4EMEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL26044689 0.86 LTA4H (0.41) MAPTKDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL25935029 0.86 FFAR4 (0.46) MAPTKDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL25666741 0.85 FFAR4 (0.47) MAPT
SCHEMBL25935354 0.85 HPGD (0.50) MAPTKDM4EMEN1KMT2ASMN1; SMN2

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 MAPT 2055/4885KDM4E 1918/4885MEN1 3403/4885

“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.