SCHEMBL4017149

SCHEMBL4017149

Cc1[nH]nc2c1c(=O)[nH]c1cc3c(cc12)CCCC3

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 14/20 1.00
GRIN2D O15399 1/20 0.44
GRIN3B O60391 1/20 0.44
GRIN1 Q05586 1/20 0.44
GRIN2A Q12879 1/20 0.44
GRIN2B Q13224 1/20 0.44
GRIN2C Q14957 1/20 0.44
GRIN3A Q8TCU5 1/20 0.44
KIF11 P52732 1/20 0.38
AURKA O14965 1/20 0.35
KDR P35968 1/20 0.35
AURKB Q96GD4 1/20 0.35
JAK1 P23458 3/20 0.35
JAK2 O60674 2/20 0.35
TYK2 P29597 2/20 0.35
JAK3 P52333 2/20 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
SCHEMBL4006355 0.76 CHEK1 (1.00) CHEK1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL6508962 0.73 CHEK1 (0.74) CHEK1
SCHEMBL6507585 0.73 CHEK1 (1.00) CHEK1
SCHEMBL6046750 0.73 CHEK1 (0.74) CHEK1AURKAKDRAURKBJAK1
SCHEMBL6514882 0.73 CHEK1 (0.74) CHEK1KIF11
Hydrochloric Acid SCHEMBL6508722 0.72 CHEK1 (0.72) CHEK1KIF11
SCHEMBL6509801 0.69 CHEK1 (0.67) CHEK1
SCHEMBL4018879 0.68 CHEK1 (0.51) CHEK1KIF11
SCHEMBL13811829 0.68 CHEK1 (0.51) CHEK1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL5129229 0.67 CHEK1 (0.50) CHEK1GRIN2DGRIN3BGRIN1GRIN2A

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7550477-B2 Inhibitors of checkpoint kinases MERCK & CO., INC. (US) 2009-06-23 US disclosed
US-7550477-B2 Inhibitors of checkpoint kinases MERCK & CO., INC. (US) 2009-06-23 US disclosed
US-7550477-B2 Inhibitors of checkpoint kinases MERCK & CO., INC. (US) 2009-06-23 US disclosed
US-20090023767-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2009-01-22 US disclosed
US-20090023767-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2009-01-22 US disclosed
US-20090023767-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2009-01-22 US disclosed
EP-1976523-A2 INHIBITORS OF CHECKPOINT KINASES Merck & Co., Inc. (US) 2008-10-08 EP disclosed
US-20080114016-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2008-05-15 US disclosed
US-20080114016-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2008-05-15 US disclosed
US-20080114016-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2008-05-15 US disclosed
EP-1835918-A2 INHIBITORS OF CHECKPOINT KINASES Merck & Co., Inc. (US) 2007-09-26 EP disclosed
WO-2007081572-A2 INHIBITORS OF CHECKPOINT KINASES MERCK & CO., INC. (US) 2007-07-19 WO disclosed
WO-2007081572-A2 INHIBITORS OF CHECKPOINT KINASES MERCK & CO., INC. (US) 2007-07-19 WO disclosed
WO-2006074281-A2 INHIBITORS OF CHECKPOINT KINASES MERCK & CO., INC. (US) 2006-07-13 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 (2 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-20080114016-A1 Inhibitors of Checkpoint Kinases CHEK1, CHEK2, BUB1B CHEK1 1/4885GRIN2D 4618/4885GRIN3B 3909/4885
US-20090023767-A1 Inhibitors of Checkpoint Kinases CHEK1, CHEK2, BUB1B CHEK1 1/4885GRIN2D 4727/4885GRIN3B 4145/4885

“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.