SCHEMBL6515649

SCHEMBL6515649

C#Cc1ccc2c(c1)c1n[nH]c(C)c1c(=O)n2CCCNC

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 13/20 0.56
KCNH2 Q12809 2/20 0.45
AURKA O14965 1/20 0.41
KDR P35968 1/20 0.41
AURKB Q96GD4 1/20 0.41
WEE1 P30291 4/20 0.37
CDK1 P06493 1/20 0.35
CCNB1 P14635 1/20 0.35
PLK1 P53350 2/20 0.34
GABRG2 P18507 2/20 0.34
GABRB3 P28472 2/20 0.34
GABRA5 P31644 2/20 0.34
GABRA1 P14867 1/20 0.34
GABRA3 P34903 1/20 0.34
GABRA2 P47869 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
SCHEMBL6518668 0.88 CHEK1 (0.43) CHEK1KCNH2WEE1CDK1CCNB1
SCHEMBL6514026 0.88 CHEK1 (0.72) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6512707 0.86 CHEK1 (0.61) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6520012 0.85 CHEK1 (0.59) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6513516 0.85 CHEK1 (0.77) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6513459 0.84 CHEK1 (0.58) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6522349 0.82 AURKA (0.62) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6046707 0.81 AURKA (0.62) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6514769 0.80 CHEK1 (0.66) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6507515 0.78 CHEK1 (0.72) CHEK1KCNH2AURKAKDRAURKB

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 3052/4885AURKA 78/4885

“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.