SCHEMBL12424568

SCHEMBL12424568

Cc1nc2cnc3[nH]ccc3c2n1[C@H]1CC[C@H](NCCC#N)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 19/20 1.00
JAK2 O60674 16/20 1.00
TYK2 P29597 5/20 0.74
JAK3 P52333 5/20 0.74
AURKA O14965 1/20 0.64
PRKCA P17252 1/20 0.64
KDR P35968 1/20 0.64
CYP3A4 P08684 1/20 0.57
KCNH2 Q12809 1/20 0.57

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
SCHEMBL2281671 1.00 JAK1 (1.00) JAK1JAK2TYK2JAK3AURKA
SCHEMBL2281763 0.94 JAK1 (0.89) JAK1JAK2TYK2JAK3AURKA
SCHEMBL12425810 0.86 JAK1 (0.78) JAK1JAK2TYK2JAK3CYP3A4
SCHEMBL2275690 0.86 JAK1 (0.78) JAK1JAK2TYK2JAK3CYP3A4
SCHEMBL14603769 0.85 JAK3 (1.00) JAK1JAK2TYK2JAK3CYP3A4
SCHEMBL14644776 0.85 JAK3 (1.00) JAK1JAK2TYK2JAK3CYP3A4
SCHEMBL12518822 0.85 JAK1 (0.74) JAK1JAK2TYK2JAK3AURKA
SCHEMBL10282197 0.85 JAK1 (0.73) JAK1JAK2TYK2JAK3CYP3A4
SCHEMBL10281630 0.85 JAK1 (0.73) JAK1JAK2TYK2JAK3CYP3A4
SCHEMBL10281991 0.84 JAK1 (0.73) JAK1JAK2TYK2JAK3CYP3A4

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-8461328-B2 Tricyclic heterocyclic compounds, compositions and methods of use thereof GENENTECH, INC. (US) 2013-06-11 US disclosed
US-20110201593-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS, COMPOSITIONS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2011-08-18 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-20110201593-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS, COMPOSITIONS AND METHODS OF USE THEREOF CCNY, CCNA1, CCNA2 JAK1 434/4885JAK2 122/4885TYK2 827/4885

“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.