SCHEMBL31022641

SCHEMBL31022641

COCOc1cnc2ccoc2c1

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.34
F2RL3 Q96RI0 1/20 0.33
PDGFRB P09619 1/20 0.32
PDGFRA P16234 1/20 0.32
KCNC1 P48547 1/20 0.31
FYN P06241 2/20 0.31

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
SCHEMBL25238932 0.84
SCHEMBL12814747 0.83 KDM4E (0.45) KDM4EPDGFRBPDGFRAKCNC1
SCHEMBL25283142 0.76 EGLN1 (0.35) KDM4E
SCHEMBL14805709 0.75 KDM4E (0.32) KDM4E
SCHEMBL12896074 0.75 ALDH1A1 (0.35) KDM4E
SCHEMBL8564487 0.70 CYP1A2 (0.50) KDM4EPDGFRBPDGFRA
SCHEMBL17541419 0.70 MRGPRX4 (0.47)
SCHEMBL827713 0.70 CYP1A2 (0.44) KDM4EKCNC1
SCHEMBL31168473 0.70 CYP1A2 (0.44) KDM4EKCNC1
SCHEMBL10855251 0.69 NOS3 (0.36) KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250129049-A1 1H-PYRAZOLE-3-AMINE DERIVATIVE HAVING BICYCLIC BACKBONE Sumitomo Pharma Co., Ltd. (JP) 2025-04-24 US disclosed
EP-4455134-A1 1H-PYRAZOLE-3-AMINE DERIVATIVE HAVING BICYCLIC BACKBONE Sumitomo Pharma Co., Ltd. (JP) 2024-10-30 EP disclosed
CN-118434726-A 1H-pyrazol-3-amine derivatives having a bicyclic skeleton 住友制药株式会社 2024-08-02 CN 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-20250129049-A1 1H-PYRAZOLE-3-AMINE DERIVATIVE HAVING BICYCLIC BACKBONE CHEK1, BUB1B, CHEK2 KDM4E 902/4885F2RL3 4473/4885PDGFRB 2048/4885

“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.