SCHEMBL6046708

SCHEMBL6046708

CCn1c(=O)c2c(C)[nH]nc2c2cc(C#CCN3CCCC3C(=O)O)ccc21

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 10/20 0.44
KCNH2 Q12809 2/20 0.39
AURKA O14965 1/20 0.34
KDR P35968 1/20 0.34
AURKB Q96GD4 1/20 0.34
CYP1A2 P05177 1/20 0.33
CYP2C19 P33261 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
IDO1 P14902 1/20 0.31
TDO2 P48775 1/20 0.31
SLC6A9 P48067 1/20 0.31
PDCD1 Q15116 2/20 0.31
CD274 Q9NZQ7 2/20 0.31
MMP13 P45452 1/20 0.31

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
SCHEMBL6046827 0.83 CHEK1 (0.46) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6046810 0.83 CHEK1 (0.46) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6046714 0.82 CHEK1 (0.43) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6046752 0.82 CHEK1 (0.43) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6046774 0.82 CHEK1 (0.45) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6046798 0.81 CHEK1 (0.48) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6046718 0.79 CHEK1 (0.43) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6046795 0.78 CHEK1 (0.43) CHEK1KCNH2CYP1A2CYP2C19IDO1
SCHEMBL6046872 0.78 CHEK1 (0.47) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6046717 0.77 CHEK1 (0.52) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060035920-A1 Chk-1 inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2006-02-16 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-20060035920-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.