SCHEMBL6515401

SCHEMBL6515401

COCCCc1[nH]nc2c1c(=O)n(CCCN)c1ccc(Cl)cc21

nearest known ligand 0.69

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 8/20 0.69
KCNH2 Q12809 1/20 0.43
PLK1 P53350 4/20 0.39
MAPK8 P45983 2/20 0.38
MAPK9 P45984 1/20 0.38
MAPK10 P53779 1/20 0.38
APOBEC3G Q9HC16 1/20 0.36
WEE1 P30291 1/20 0.35
GAA P10253 1/20 0.35
KDM4E B2RXH2 1/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 1/20 0.35
TSHR P16473 1/20 0.35
HSD17B10 Q99714 1/20 0.35

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
SCHEMBL6519912 0.97 CHEK1 (0.68) CHEK1KCNH2PLK1MAPK8MAPK9
SCHEMBL6513681 0.95 CHEK1 (0.70) CHEK1KCNH2PLK1MAPK8MAPK9
SCHEMBL6513905 0.89 CHEK1 (0.73) CHEK1KCNH2PLK1MAPK8ALDH1A1
SCHEMBL6522826 0.88 CHEK1 (0.74) CHEK1KCNH2PLK1MAPK8MAPK9
SCHEMBL6513056 0.88 CHEK1 (0.68) CHEK1KCNH2PLK1MAPK8APOBEC3G
SCHEMBL6507395 0.87 CHEK1 (0.70) CHEK1KCNH2PLK1MAPK8WEE1
SCHEMBL6510737 0.87 CHEK1 (0.67) CHEK1KCNH2PLK1MAPK8MAPK9
SCHEMBL6517768 0.87 CHEK1 (0.68) CHEK1KCNH2PLK1MAPK8WEE1
SCHEMBL6513422 0.86 CHEK1 (0.71) CHEK1KCNH2PLK1MAPK8
SCHEMBL6518261 0.86 CHEK1 (0.66) CHEK1KCNH2PLK1MAPK8

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-20050245563-A1 Chk-1 inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-11-03 US disclosed
WO-2005028474-A2 PYRAZOLOQUINOLINE DERIVATIVES AS CHK-1 INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-03-31 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-20050245563-A1 Chk-1 inhibitors CHKA, CHKB, CHEK1 CHEK1 3/4885KCNH2 3052/4885PLK1 151/4885

“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.