SCHEMBL5819280

SCHEMBL5819280

CC(C)(C)OC(=O)N1CCN(CC(=O)c2ccc(Cl)cc2)CC1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.64
MEN1 O00255 4/20 0.64
HTT P42858 2/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
ALDH1A1 P00352 4/20 0.54
LMNA P02545 2/20 0.54
MAPT P10636 1/20 0.54
HPGD P15428 1/20 0.54
TSHR P16473 1/20 0.54
STS P08842 2/20 0.53
CHRM2 P08172 1/20 0.53
CHRM4 P08173 1/20 0.53
CHRM1 P11229 1/20 0.53
CHRM3 P20309 1/20 0.53
VEGFA P15692 1/20 0.53
EGLN1 Q9GZT9 1/20 0.53
CNR1 P21554 1/20 0.49
GAA P10253 1/20 0.48
MAPK1 P28482 1/20 0.48

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
SCHEMBL5815052 0.88 KMT2A (0.63) KMT2AMEN1HTTSMN1; SMN2NPSR1
SCHEMBL1496008 0.88 KMT2A (0.61) KMT2AMEN1SMN1; SMN2ALDH1A1LMNA
SCHEMBL17180311 0.87 HTR2A (0.57) HTTSMN1; SMN2ALDH1A1TSHRCHRM2
SCHEMBL3564334 0.86 CHRM3 (0.62) KMT2AMEN1ALDH1A1MAPTCHRM2
SCHEMBL26923721 0.86 KMT2A (0.51) KMT2AMEN1HTTSMN1; SMN2NPSR1
SCHEMBL29839089 0.86 KMT2A (0.51) KMT2AMEN1HTTSMN1; SMN2NPSR1
SCHEMBL28578470 0.86 KMT2A (0.60) KMT2AMEN1HTTSMN1; SMN2NPSR1
SCHEMBL28578472 0.86 KMT2A (0.60) KMT2AMEN1HTTSMN1; SMN2NPSR1
SCHEMBL31466182 0.84 KMT2A (0.64) KMT2AMEN1HTTSMN1; SMN2NPSR1
SCHEMBL5099893 0.84 CNR1 (0.54) KMT2AMEN1HTTSMN1; SMN2NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4565323-A1 AROMATIC COMPOUNDS FOR USE AS PROTEIN PHOSPHATASE 2A (PP2A) MODULATORS Rappta Therapeutics Oy (FI) 2025-06-11 EP disclosed
US-20240174603-A1 MODULATORS OF PROTEIN PHOSPHATASE 2A (PP2A) AND METHODS USING SAME RAPPTA THERAPEUTICS OY (FI) 2024-05-30 US disclosed
WO-2024028808-A1 AROMATIC COMPOUNDS FOR USE AS PROTEIN PHOSPHATASE 2A (PP2A) MODULATORS RAPPTA THERAPEUTICS OY (FI) 2024-02-08 WO disclosed
EP-4288412-A1 MODULATORS OF PROTEIN PHOSPHATASE 2A (PP2A) AND METHODS USING SAME Rappta Therapeutics Oy (FI) 2023-12-13 EP disclosed
WO-2022167866-A1 MODULATORS OF PROTEIN PHOSPHATASE 2A (PP2A) AND METHODS USING SAME RAPPTA THERAPEUTICS OY (FI) 2022-08-11 WO disclosed
WO-2006072353-A1 AZETIDINE-SUBSTITUTED PYRAZOLINES AS PAR-1 ANTAGONISTS BAYER HEALTHCARE AG (DE) 2006-07-13 WO 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-20240174603-A1 MODULATORS OF PROTEIN PHOSPHATASE 2A (PP2A) AND METHODS USING SAME PPM1A, PPP2CA, PPP3CA KMT2A 1632/4885MEN1 3773/4885HTT 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.