SCHEMBL25487573

SCHEMBL25487573

COC(=O)c1c(C)ccc2nc(C)ccc12

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.51
MEN1 O00255 3/20 0.51
ALDH1A1 P00352 3/20 0.47
MAPT P10636 4/20 0.47
KDM4E B2RXH2 4/20 0.47
POLB P06746 3/20 0.47
HPGD P15428 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
PLA2G2A P14555 4/20 0.43
TDP1 Q9NUW8 2/20 0.42
MITF O75030 1/20 0.42
GAA P10253 1/20 0.42
DHODH Q02127 1/20 0.41
HSD17B10 Q99714 1/20 0.41
HTT P42858 1/20 0.40

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
SCHEMBL25487589 0.86 PLA2G2A (0.49) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL25487575 0.84 ALDH1A1 (0.51) KMT2AMEN1ALDH1A1KDM4EPOLB
SCHEMBL16131036 0.75 KMT2A (0.56) KMT2AMEN1ALDH1A1KDM4EPOLB
SCHEMBL21986694 0.73 MEN1 (0.41) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL2372967 0.73 NPSR1 (0.52) KMT2AMEN1ALDH1A1KDM4EHPGD
SCHEMBL1648076 0.72 NCEH1 (0.59) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL22644832 0.72 MEN1 (0.49) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL5963018 0.72 CYP3A4 (0.47) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL38662586 0.72 MEN1 (0.71) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL2443270 0.72 MEN1 (0.71) KMT2AMEN1ALDH1A1MAPTKDM4E

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-11655257-B2 MK2 inhibitors, synthesis thereof, and intermediates thereto CELGENE CAR LLC (BM) 2023-05-23 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-11655257-B2 MK2 inhibitors, synthesis thereof, and intermediates thereto WEE2, WEE1, CDK2 KMT2A 168/4885MEN1 1195/4885ALDH1A1 3405/4885

“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.