SCHEMBL5147972

SCHEMBL5147972

CC(C)n1nc(C(NC(=O)CNC(=O)O)C(=O)c2ccccc2)ccc1=O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR139 Q6DWJ6 9/20 0.39
KDM4E B2RXH2 2/20 0.36
GLA P06280 2/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
ATM Q13315 2/20 0.34
MAPT P10636 1/20 0.34
STAT1 P42224 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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
SCHEMBL5152700 0.84 TP53 (0.38) KDM4EGLAALDH1A1HPGDMAPT
SCHEMBL5152476 0.82 POLB (0.38) KDM4EGLAALDH1A1HPGDKMT2A
SCHEMBL5388545 0.74 LMNA (0.39) KDM4EGLAALDH1A1HPGDKMT2A
SCHEMBL6133369 0.74 LMNA (0.39) KDM4EGLAALDH1A1HPGDKMT2A
SCHEMBL5150644 0.74 POLB (0.40) KDM4EGLAALDH1A1HPGDATM
SCHEMBL5152518 0.72 LMNA (0.34) ALDH1A1HPGDKMT2AMAPT
SCHEMBL6923211 0.71 ALDH1A1 (0.38) KDM4EGLAALDH1A1HPGDMEN1
SCHEMBL6539221 0.69 ALDH1A1 (0.46) KDM4EGLAALDH1A1HPGDMEN1
SCHEMBL27679545 0.66 ALDH1A1 (0.46) KDM4EGLAALDH1A1HPGDMEN1
SCHEMBL5147931 0.65 POLB (0.44) KDM4EGLAALDH1A1HPGDMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7265120-B2 Pyrazine derivatives and pharmaceutical use thereof ASTELLAS PHARMA INC. (JP) 2007-09-04 US disclosed
US-20050222159-A1 Pyrazine derivatives and pharmaceutical use thereof FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2005-10-06 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-20050222159-A1 Pyrazine derivatives and pharmaceutical use thereof ADORA2A, HTR5A, ADORA1 GPR139 611/4885KDM4E 3683/4885GLA 893/4885

“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.