SCHEMBL21044338

SCHEMBL21044338

CC(C)Oc1cncc(-c2ccc(N)nc2)n1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PIM2 Q9P1W9 7/20 0.43
PIM1 P11309 7/20 0.43
PIM3 Q86V86 5/20 0.43
PIK3CD O00329 3/20 0.40
PIK3CA P42336 2/20 0.40
PIK3CB P42338 2/20 0.40
PI4KA P42356 2/20 0.40
PIK3CG P48736 2/20 0.40
PI4KB Q9UBF8 2/20 0.40
INPPL1 O15357 2/20 0.40
CTPS1 P17812 1/20 0.38
PIP5K1C O60331 1/20 0.37
MAP4K4 O95819 1/20 0.36
MKNK1 Q9BUB5 1/20 0.36
MKNK2 Q9HBH9 1/20 0.36
BTK Q06187 1/20 0.36

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
SCHEMBL21044496 0.83 PIM1 (0.46) PIM2PIM1PIM3PIK3CDPIK3CA
SCHEMBL21044514 0.83 CYP11B2 (0.49) PIM2PIM1PIM3PIK3CDPIK3CA
SCHEMBL30695539 0.82 PIM2 (0.44) PIM2PIM1PIM3PIK3CDPIK3CA
SCHEMBL21044003 0.81 PIM2 (0.49) PIM2PIM1PIM3PIK3CDPIK3CA
SCHEMBL21044116 0.78 PIM2 (0.40) PIM2PIM1PIM3PIK3CDMKNK1
SCHEMBL30420462 0.77 PIK3CD (0.40) PIK3CDPIK3CGPI4KBINPPL1CTPS1
SCHEMBL13086516 0.77 PIK3CD (0.40) PIK3CDPIK3CGPI4KBINPPL1CTPS1
SCHEMBL21373760 0.76 CYP11B2 (0.49) PIM2PIM1PIM3CTPS1
SCHEMBL21044164 0.75 PIM1 (0.50) PIM2PIM1PIM3PIK3CDPI4KB
SCHEMBL21392127 0.75 CHEK1 (0.59) PIM2PIM1PIM3PIK3CDPIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3717459-B1 COMPOUNDS STEP PHARMA S A S (FR) 2026-01-21 EP disclosed
EP-3768674-B1 AMINOPYRIMIDINE DERIVATIVES AS CTPS1 INHIBITORS STEP PHARMA S A S (FR) 2024-01-03 EP disclosed
US-20230192673-A1 Compounds STEP PHARMA S.A.S. (FR) 2023-06-22 US disclosed
US-20230192673-A1 Compounds STEP PHARMA S.A.S. (FR) 2023-06-22 US disclosed
US-11655246-B2 Aminothiazole compounds as inhibitors of CTPS1 STEP PHARMA S.A.S. (FR) 2023-05-23 US disclosed
US-11655246-B2 Aminothiazole compounds as inhibitors of CTPS1 STEP PHARMA S.A.S. (FR) 2023-05-23 US disclosed
US-20210024507-A1 Compounds STEP PHARMA S A S (FR) 2021-01-28 US disclosed
US-20210002269-A1 COMPOUNDS STEP PHARMA S.A.S. (FR) 2021-01-07 US disclosed
EP-3543232-A1 AMINOPYRIMIDINE DERIVATIVES AS CTPS1 INHIBITORS Step Pharma S.A.S. (FR) 2019-09-25 EP disclosed
EP-3543232-A1 AMINOPYRIMIDINE DERIVATIVES AS CTPS1 INHIBITORS Step Pharma S.A.S. (FR) 2019-09-25 EP disclosed
EP-3492454-A1 COMPOUNDS Step Pharma S.A.S. (FR) 2019-06-05 EP disclosed
EP-3492454-A1 COMPOUNDS Step Pharma S.A.S. (FR) 2019-06-05 EP 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-11655246-B2 Aminothiazole compounds as inhibitors of CTPS1 CTPS1, CTPS2, TBXAS1 PIM2 2956/4885PIM1 2936/4885PIM3 3122/4885
US-20210024507-A1 Compounds CYP1A1, UGT1A1, CYP1A2 PIM2 2031/4885PIM1 1525/4885PIM3 2231/4885
US-20230192673-A1 Compounds CYP1A1, UGT1A1, CYP1A2 PIM2 2031/4885PIM1 1525/4885PIM3 2231/4885
US-20210002269-A1 COMPOUNDS UGT1A1, CYP1A1, CYP19A1 PIM2 2000/4885PIM1 1480/4885PIM3 2144/4885

“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.