SCHEMBL6515680

SCHEMBL6515680

CC(=O)Nc1ccc2c(c1)c1n[nH]c(C)c1c(=O)n2CCCN

nearest known ligand 0.68

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 11/20 0.68
KCNH2 Q12809 2/20 0.55
NPC1 O15118 1/20 0.50
TDP1 Q9NUW8 1/20 0.47
PLK1 P53350 1/20 0.42
NPSR1 Q6W5P4 1/20 0.41
SYK P43405 1/20 0.40
AURKA O14965 1/20 0.40
KDR P35968 1/20 0.40
AURKB Q96GD4 1/20 0.40
KDM4E B2RXH2 1/20 0.39
MEN1 O00255 1/20 0.39
RGS12 O14924 1/20 0.39
KMT2A Q03164 1/20 0.39
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
TP53 P04637 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HSD17B10 Q99714 1/20 0.38

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
SCHEMBL6522407 0.90 CHEK1 (0.66) CHEK1KCNH2NPC1TDP1AURKA
SCHEMBL6517916 0.88 CHEK1 (0.63) CHEK1KCNH2NPC1TDP1AURKA
SCHEMBL6519989 0.86 CHEK1 (0.61) CHEK1KCNH2NPC1TDP1AURKA
SCHEMBL6508392 0.85 CHEK1 (0.59) CHEK1KCNH2NPC1TDP1
SCHEMBL6510579 0.83 CHEK1 (0.80) CHEK1KCNH2PLK1AURKAKDR
SCHEMBL6507644 0.83 CHEK1 (0.72) CHEK1KCNH2NPC1AURKAKDR
SCHEMBL6518240 0.82 CHEK1 (0.63) CHEK1KCNH2PLK1AURKAKDR
SCHEMBL6512695 0.82 CHEK1 (0.78) CHEK1KCNH2TDP1PLK1AURKA
SCHEMBL6517771 0.82 CHEK1 (0.62) CHEK1KCNH2NPC1PLK1AURKA
SCHEMBL6517703 0.81 CHEK1 (1.00) CHEK1KCNH2PLK1AURKAKDR

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-20050245563-A1 Chk-1 inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-11-03 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-20050245563-A1 Chk-1 inhibitors CHKA, CHKB, CHEK1 CHEK1 3/4885KCNH2 3052/4885NPC1 573/4885

“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.