SCHEMBL4065745

SCHEMBL4065745

CC1CCN(C(=O)c2ccsc2)CC1N(C)c1ncnc2[nH]ccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 20/20 1.00
JAK2 O60674 10/20 0.70
JAK1 P23458 10/20 0.70
TYK2 P29597 4/20 0.70
PKN2 Q16513 3/20 0.69
AURKB Q96GD4 2/20 0.69
ROCK2 O75116 2/20 0.65
MARK3 P27448 2/20 0.65
PRKCD Q05655 2/20 0.65
STK3 Q13188 2/20 0.65
ROCK1 Q13464 2/20 0.65
CAMK2D Q13557 2/20 0.65
LRRK2 Q5S007 2/20 0.65
MARK2 Q7KZI7 2/20 0.65
MAP4K3 Q8IVH8 1/20 0.65
MAP4K5 Q9Y4K4 1/20 0.65
DCLK1 O15075 1/20 0.65
ABL1 P00519 1/20 0.65
LCK P06239 1/20 0.65
FYN P06241 1/20 0.65

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
SCHEMBL4067898 0.87 JAK3 (0.77) JAK3JAK2JAK1TYK2PKN2
SCHEMBL4073552 0.87 JAK3 (0.77) JAK3JAK2JAK1TYK2PKN2
SCHEMBL4061982 0.86 JAK3 (0.75) JAK3JAK2JAK1TYK2PKN2
SCHEMBL4070007 0.86 JAK3 (0.75) JAK3JAK2JAK1TYK2PKN2
SCHEMBL4073670 0.84 JAK3 (0.73) JAK3JAK2JAK1TYK2PKN2
SCHEMBL4866110 0.84 JAK3 (0.81) JAK3JAK2JAK1TYK2PKN2
SCHEMBL2365606 0.84 JAK3 (0.81) JAK3JAK2JAK1TYK2PKN2
SCHEMBL4062775 0.84 JAK3 (0.81) JAK3JAK2JAK1TYK2PKN2
SCHEMBL3061932 0.84 JAK3 (0.81) JAK3JAK2JAK1TYK2PKN2
SCHEMBL2319414 0.84 JAK3 (0.81) JAK3JAK2JAK1TYK2PKN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1686130-B1 Pyrrolo[2,3-d]pyrimidine compounds as immunosuppressive agents PFIZER PROD INC (US) 2009-02-18 EP disclosed
US-20070161666-A1 Pyrrolo[2,3-d]pyrimidine compounds PFIZER INC 2007-07-12 US disclosed
US-7192963-B2 Pyrrolo[2,3-d]pyrimidine compounds PFIZER INC (US) 2007-03-20 US disclosed
EP-1686130-A1 Pyrrolo[2,3-d]pyrimidine compounds as immunosuppressive agents Pfizer Products Incorporated (US) 2006-08-02 EP disclosed
US-6962993-B2 Pyrrolo[2,3-d]pyrimidine compounds PFIZER INC. (US) 2005-11-08 US disclosed
US-20050197349-A1 Pyrrolo[2,3-D]pyrimidine compounds PFIZER INC. 2005-09-08 US disclosed
US-6696567-B2 INHIBITION OF PROTEIN KINASES OR JANUS KINASE 3; TREATING OR PREVENTING ORGAN TRANSPLANT REJECTION, XENO TRANSPLATION, LUPUS, MULTIPLE SCLEROSIS, RHEUMATOID ARTHRITIS, PSORIASIS, TYPE I DIABETES OR VARIOUS DISEASE COMPLICATIONS PFIZER INC. 2004-02-24 US disclosed
US-20030220353-A1 Pyrrolo[2,3-d]pyrimidine compounds PFIZER INC. 2003-11-27 US disclosed
US-20020068746-A1 Pyrrolo[2,3-d]pyrimidine compounds PFIZER INC. 2002-06-06 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 (4 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-20030220353-A1 Pyrrolo[2,3-d]pyrimidine compounds JAK1, CDK2, JAK3 JAK3 3/4885JAK2 6/4885JAK1 1/4885
US-20050197349-A1 Pyrrolo[2,3-D]pyrimidine compounds CDK2, CDK3, JAK3 JAK3 3/4885JAK2 4/4885JAK1 5/4885
US-20020068746-A1 Pyrrolo[2,3-d]pyrimidine compounds JAK1, CDK2, JAK3 JAK3 3/4885JAK2 6/4885JAK1 1/4885
US-20070161666-A1 Pyrrolo[2,3-d]pyrimidine compounds CDK2, CDK3, JAK3 JAK3 3/4885JAK2 4/4885JAK1 5/4885

“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.