SCHEMBL6516690

SCHEMBL6516690

Cc1c2c(=O)n(CCC(C)(C)N)c3ccc(Cl)cc3c2nn1C1CCCCO1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 4/20 0.42
CNR2 P34972 7/20 0.35
LMNA P02545 2/20 0.34
MAPT P10636 3/20 0.32
MAPK1 P28482 2/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
HSD17B10 Q99714 1/20 0.32
MAPK8 P45983 2/20 0.32
KCNH2 Q12809 1/20 0.32
KMT2A Q03164 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
TP53 P04637 1/20 0.31
HTT P42858 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
SCHEMBL6511094 0.86 CHEK1 (0.41) CHEK1CNR2LMNAMAPTMAPK1
SCHEMBL6525478 0.86 CHEK1 (0.36) CHEK1CNR2
SCHEMBL6522000 0.85 CHEK1 (0.41) CHEK1CNR2LMNAMAPTMAPK1
SCHEMBL6533276 0.85 CNR2 (0.38) CHEK1CNR2LMNAMAPTMAPK1
SCHEMBL6514165 0.84 CHEK1 (0.39) CHEK1CNR2LMNAMAPTMAPK1
SCHEMBL6511866 0.83 CHEK1 (0.38) CHEK1CNR2LMNAMAPTMAPK1
SCHEMBL6515376 0.82 MAPT (0.41) CHEK1CNR2LMNAMAPTKMT2A
SCHEMBL6511027 0.81 ATR (0.42) CHEK1CNR2
SCHEMBL6507186 0.81 HTR2C (0.41) CHEK1CNR2TOP1
SCHEMBL6522817 0.80 CHEK1 (0.39) CHEK1CNR2LMNAMAPTMAPK1

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 3/4885CNR2 3139/4885LMNA 2457/4885

“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.