SCHEMBL22092637

SCHEMBL22092637

CCOC(=O)c1cnn2c(N(C)Cc3ccc(OC)cc3)cc(Nc3cccc(C)n3)nc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.41
▸ ALDH1A1 P00352 4/20 0.41
▸ HPGD P15428 4/20 0.41
▸ HSD17B10 Q99714 4/20 0.41
▸ NPC1 O15118 4/20 0.41
▸ RAB9A P51151 3/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ ADORA3 P0DMS8 1/20 0.40
▸ ADORA2A P29274 1/20 0.40
▸ ADORA2B P29275 1/20 0.40
▸ ADORA1 P30542 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ PDE2A O00408 1/20 0.40
▸ NPSR1 Q6W5P4 3/20 0.40
▸ CSNK1D P48730 1/20 0.40
▸ HTT P42858 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ GAA P10253 2/20 0.38
▸ TSHR P16473 2/20 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
SCHEMBL22092692 0.92 POLB (0.44) KDM4EALDH1A1HPGDHSD17B10NPC1
SCHEMBL24987471 0.89 POLB (0.46) KDM4EALDH1A1HPGDHSD17B10NPC1
SCHEMBL21887777 0.87 MAPT (0.44) KDM4EALDH1A1HPGDHSD17B10NPC1
SCHEMBL21887375 0.87 KDM4E (0.42) KDM4EALDH1A1HPGDHSD17B10NPC1
SCHEMBL21887781 0.86 NPSR1 (0.43) KDM4EALDH1A1HPGDHSD17B10NPC1
SCHEMBL24985048 0.85 NPC1 (0.37) ALDH1A1NPC1RAB9ASMN1; SMN2ADORA2A
SCHEMBL22092677 0.82 TYK2 (0.44) KDM4EALDH1A1HPGDHSD17B10NPC1
SCHEMBL21811192 0.82 KDM4E (0.44) KDM4EALDH1A1HPGDHSD17B10NPC1
SCHEMBL22092671 0.81 TYK2 (0.56) POLBTYK2
SCHEMBL31245714 0.80 TYK2 (0.54) JAK2JAK1TYK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12060356-B2 7 (methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide derivatives ELI LILLY AND COMPANY (US) 2024-08-13 — — US disclosed
EP-3894412-B1 7-(METHYLAMINO)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE DERIVATIVES LILLY CO ELI (US) 2023-02-08 — — EP disclosed
US-20220024933-A1 7 (METHYLAMINO)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE DERIVATIVES ELI LILLY AND COMPANY 2022-01-27 — — US disclosed
EP-3894412-A1 7-(METHYLAMINO)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE DERIVATIVES Eli Lilly and Company (US) 2021-10-20 — — EP disclosed
WO-2020123225-A1 7-(METHYLAMINO)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE DERIVATIVES ELI LILLY AND COMPANY (US) 2020-06-18 — — WO disclosed
WO-2020123225-A1 7-(METHYLAMINO)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE DERIVATIVES ELI LILLY AND COMPANY (US) 2020-06-18 — — 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-12060356-B2 7 (methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide derivatives SSB, TLR7, TPMT KDM4E 802/4885ALDH1A1 1636/4885HPGD 3252/4885
US-20220024933-A1 7 (METHYLAMINO)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE DERIVATIVES SSB, TLR7, TPMT KDM4E 802/4885ALDH1A1 1636/4885HPGD 3252/4885

“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.

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