SCHEMBL22019111

SCHEMBL22019111

CCOc1ncc(NC(=O)C2CCCCCCC2)c(C2CCCCCCC2)c1CC

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.45
RECQL P46063 1/20 0.43
MAPT P10636 3/20 0.42
GSK3B P49841 2/20 0.42
KDM4E B2RXH2 2/20 0.42
CYP1A2 P05177 1/20 0.42
POLB P06746 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
TSHR P16473 1/20 0.42
CYP2C19 P33261 1/20 0.42
KMT2A Q03164 2/20 0.41
MAPK1 P28482 1/20 0.41
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 2/20 0.40
HPGD P15428 1/20 0.40
HSD17B10 Q99714 1/20 0.40
ABL1 P00519 2/20 0.38
GAA P10253 1/20 0.38

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
SCHEMBL18399573 1.00 SMN1; SMN2 (0.45) SMN1; SMN2RECQLMAPTGSK3BKDM4E
SCHEMBL20368688 1.00 SMN1; SMN2 (0.45) SMN1; SMN2RECQLMAPTGSK3BKDM4E
SCHEMBL19059609 0.81 SMN1; SMN2 (0.43) SMN1; SMN2RECQLMAPTGSK3BKDM4E
SCHEMBL20368678 0.80 ALDH1A1 (0.40) SMN1; SMN2KDM4ECYP1A2POLBCYP3A4
SCHEMBL19059980 0.80 ALDH1A1 (0.40) SMN1; SMN2KDM4ECYP1A2POLBCYP3A4
SCHEMBL21158431 0.80 ALDH1A1 (0.40) SMN1; SMN2KDM4ECYP1A2POLBCYP3A4
SCHEMBL19059983 0.76 KMT2A (0.39) SMN1; SMN2MAPTKDM4ETSHRKMT2A
SCHEMBL20368732 0.76 KMT2A (0.39) SMN1; SMN2MAPTKDM4ETSHRKMT2A
SCHEMBL22018242 0.76 SMN1; SMN2 (0.39) SMN1; SMN2RECQLMAPTGSK3BKDM4E
SCHEMBL22853572 0.73 SMN1; SMN2 (0.38) SMN1; SMN2KDM4ETSHRKMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11229631-B2 Thiazolecarboxamides and pyridinecarboxamide compounds useful as Pim kinase inhibitors INCYTE CORPORATION (US) 2022-01-25 US disclosed
US-20200405702-A1 THIAZOLECARBOXAMIDES AND PYRIDINECARBOXAMIDE COMPOUNDS USEFUL AS PIM KINASE INHIBITORS INCYTE CORPORATION 2020-12-31 US disclosed
US-10828290-B2 Thiazolecarboxamides and pyridinecarboxamide compounds useful as pim kinase inhibitors INCYTE CORPORATION (US) 2020-11-10 US disclosed
US-20200155527-A1 THIAZOLECARBOXAMIDES AND PYRIDINECARBOXAMIDE COMPOUNDS USEFUL AS PIM KINASE INHIBITORS INCYTE HOLDINGS CORPORATION 2020-05-21 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-20200405702-A1 THIAZOLECARBOXAMIDES AND PYRIDINECARBOXAMIDE COMPOUNDS USEFUL AS PIM KINASE INHIBITORS PIM2, PIM1, PIM3 SMN1; SMN2 3837/4885RECQL 4040/4885MAPT 3436/4885
US-20200155527-A1 THIAZOLECARBOXAMIDES AND PYRIDINECARBOXAMIDE COMPOUNDS USEFUL AS PIM KINASE INHIBITORS PIM2, PIM1, PIM3 SMN1; SMN2 3837/4885RECQL 4040/4885MAPT 3436/4885
US-11229631-B2 Thiazolecarboxamides and pyridinecarboxamide compounds useful as Pim kinase inhibitors PIM2, PIM1, PIM3 SMN1; SMN2 3837/4885RECQL 4040/4885MAPT 3436/4885
US-10828290-B2 Thiazolecarboxamides and pyridinecarboxamide compounds useful as pim kinase inhibitors PIM2, PIM1, PIM3 SMN1; SMN2 3837/4885RECQL 4040/4885MAPT 3436/4885

“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.