SCHEMBL7052823

SCHEMBL7052823

CCOC(=O)CCC1CCN(C2CCCC[N]2)CC1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
MAPT P10636 1/20 0.38
ATM Q13315 1/20 0.38
L3MBTL1 Q9Y468 4/20 0.37
TDP1 Q9NUW8 3/20 0.37
KLK7 P49862 2/20 0.37
ALDH1A1 P00352 6/20 0.35
USP2 O75604 1/20 0.35
ALOX15 P16050 1/20 0.35
HPGD P15428 2/20 0.35
HSD11B1 P28845 1/20 0.35
TSHR P16473 2/20 0.33
FKBP1A P62942 1/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33
KDM4E B2RXH2 1/20 0.33
GAA P10253 1/20 0.33
HSD17B10 Q99714 1/20 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
SCHEMBL7051955 0.87 POLB (0.38) KMT2AMEN1ATML3MBTL1TDP1
SCHEMBL7055404 0.81 MEN1 (0.37) KMT2AMEN1MAPTATMALDH1A1
SCHEMBL2648207 0.77 MEN1 (0.51) KMT2AMEN1MAPTATML3MBTL1
SCHEMBL7055400 0.76 ATM (0.41) KMT2AMEN1MAPTATML3MBTL1
SCHEMBL1172293 0.75 MEN1 (0.54) KMT2AMEN1MAPTATML3MBTL1
SCHEMBL31323929 0.75 MEN1 (0.54) KMT2AMEN1MAPTATML3MBTL1
SCHEMBL18311726 0.75 MEN1 (0.54) KMT2AMEN1MAPTATML3MBTL1
SCHEMBL9744436 0.75 MEN1 (0.54) KMT2AMEN1MAPTATML3MBTL1
SCHEMBL5310378 0.75 ALDH1A1 (0.41) KMT2AMEN1MAPTATML3MBTL1
SCHEMBL7886952 0.74 ALDH1A1 (0.49) KMT2AMEN1MAPTATML3MBTL1

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-20030171361-A1 Pyrrolopyrimidinone derivatives, process of preparation and use SK CHEMICALS CO., LTD. (KR) 2003-09-11 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-20030171361-A1 Pyrrolopyrimidinone derivatives, process of preparation and use CYP2C19, DHPS, SDHA KMT2A 4373/4885MEN1 2829/4885MAPT 1845/4885

“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.