SCHEMBL29939563

SCHEMBL29939563

CCOC(=O)c1c(-c2ccccc2F)nn2cccnc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.47
JAK3 P52333 1/20 0.47
IDO1 P14902 1/20 0.43
ALOX5 P09917 3/20 0.43
TGFBR1 P36897 2/20 0.42
ALDH1A1 P00352 3/20 0.42
NPSR1 Q6W5P4 2/20 0.42
HPGD P15428 2/20 0.42
HSD17B10 Q99714 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
KMT2A Q03164 3/20 0.41
PDE2A O00408 1/20 0.40
TDP2 O95551 2/20 0.40
DGAT1 O75907 1/20 0.39
SOAT1 P35610 1/20 0.39
LMNA P02545 2/20 0.39
MAPT P10636 1/20 0.39
KDM4E B2RXH2 1/20 0.39

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
SCHEMBL29939637 0.91 TGFBR1 (0.41) JAK2JAK3IDO1ALOX5TGFBR1
SCHEMBL29939402 0.88 TGFBR1 (0.41) JAK2JAK3IDO1ALOX5TGFBR1
SCHEMBL29939370 0.88 SLC34A1 (0.45) JAK2JAK3IDO1ALOX5TGFBR1
SCHEMBL23013599 0.88 PDE2A (0.41) IDO1TGFBR1ALDH1A1NPSR1HPGD
SCHEMBL27230012 0.87 ALOX5 (0.41) IDO1ALOX5TGFBR1ALDH1A1HPGD
SCHEMBL29939653 0.86 MAPT (0.40) JAK2JAK3ALOX5TGFBR1ALDH1A1
SCHEMBL30988104 0.86 TGFBR1 (0.39) JAK2JAK3IDO1ALOX5TGFBR1
SCHEMBL30029164 0.86 PRKCZ (0.49) JAK2JAK3TGFBR1ALDH1A1NPSR1
SCHEMBL30028340 0.86 PDE2A (0.47) TGFBR1ALDH1A1NPSR1HPGDHSD17B10
SCHEMBL30988101 0.85 ELANE (0.40) IDO1TGFBR1ALDH1A1HPGDHSD17B10

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-12227507-B2 Pharmaceutical compounds PFIZER INC. (US) 2025-02-18 US disclosed
US-11634425-B2 Pharmaceutical compounds PFIZER INC. (US) 2023-04-25 US disclosed
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS PFIZER INC. 2022-10-13 US disclosed
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS PFIZER INC. 2022-09-29 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-12227507-B2 Pharmaceutical compounds CHRNA6, GABRA6, CHRNA7 JAK2 1583/4885JAK3 1631/4885IDO1 2520/4885
US-11634425-B2 Pharmaceutical compounds GABRA6, CHRNA6, CNR1 JAK2 1712/4885JAK3 1879/4885IDO1 2344/4885
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS CHRNA6, GABRA6, CHRNA7 JAK2 1583/4885JAK3 1631/4885IDO1 2520/4885
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS GABRA6, CNR1, CHRNA6 JAK2 1458/4885JAK3 1544/4885IDO1 2062/4885

“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.