SCHEMBL6509601

SCHEMBL6509601

Cc1[nH]nc2c1c(=O)n(CCC1CCCCN1)c1ccc(Cl)cc21

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 11/20 0.64
KCNH2 Q12809 2/20 0.49
NPY1R P25929 2/20 0.41
AURKA O14965 1/20 0.40
KDR P35968 1/20 0.40
AURKB Q96GD4 1/20 0.40
F2 P00734 2/20 0.38
LMNA P02545 1/20 0.36
CNR2 P34972 2/20 0.35
PLK1 P53350 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
SCHEMBL6518740 1.00 CHEK1 (0.64) CHEK1KCNH2NPY1RAURKAKDR
SCHEMBL6509605 1.00 CHEK1 (0.64) CHEK1KCNH2NPY1RAURKAKDR
SCHEMBL6519057 0.85 CHEK1 (0.47) CHEK1KCNH2NPY1RF2CNR2
SCHEMBL6516695 0.79 CHEK1 (0.58) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6518649 0.78 CHEK1 (0.57) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6511411 0.77 CHEK1 (0.80) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6517703 0.77 CHEK1 (1.00) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6518736 0.77 CHEK1 (0.50) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6513244 0.77 CHEK1 (0.60) CHEK1KCNH2AURKAKDRAURKB
SCHEMBL6515382 0.76 CHEK1 (0.74) 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 3052/4885NPY1R 4583/4885

“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.