SCHEMBL25822740

SCHEMBL25822740

CN1CCCN(c2ccc(Nc3nc4ccc(Br)cc4n4ccnc34)cc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPKAPK5 Q8IW41 1/20 0.51
EGFR P00533 7/20 0.47
MAPKAPK2 P49137 1/20 0.46
KDR P35968 2/20 0.43
MAPT P10636 2/20 0.43
ATM Q13315 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
HTR3E A5X5Y0 1/20 0.42
HTR3B O95264 1/20 0.42
HTR3A P46098 1/20 0.42
HTR3D Q70Z44 1/20 0.42
HTR3C Q8WXA8 1/20 0.42
CCNK O75909 1/20 0.42
CCNA2 P20248 1/20 0.42
CDK2 P24941 1/20 0.42
CCND3 P30281 1/20 0.42
CDK9 P50750 1/20 0.42
CDK6 Q00534 1/20 0.42
MAPK1 P28482 1/20 0.42

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
SCHEMBL25822735 0.96 MAPKAPK5 (0.52) MAPKAPK5EGFRMAPKAPK2KDRMAPT
SCHEMBL25822712 0.85 MAPT (0.58) MAPKAPK5MAPTMAPK1AHRHTT
SCHEMBL25822739 0.84 MAPKAPK5 (0.49) MAPKAPK5EGFRMAPKAPK2MAPTATM
SCHEMBL25822743 0.84 SYK (0.48) MAPKAPK5EGFRMAPTATMTDP1
SCHEMBL25822750 0.83 SYK (0.42) MAPKAPK5EGFRMAPTATMTDP1
SCHEMBL25822689 0.83 MAPKAPK5 (0.51) MAPKAPK5EGFRMAPKAPK2STK17A
SCHEMBL25823381 0.82 MAPKAPK5 (0.50) MAPKAPK5EGFRMAPKAPK2HTR3EHTR3B
SCHEMBL25822728 0.82 SYK (0.55)
SCHEMBL25823409 0.82 MAPKAPK5 (0.43) MAPKAPK5EGFRMAPKAPK2MAPTATM
SCHEMBL25822763 0.81 MAPT (0.46) MAPKAPK5MAPTATMTDP1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230219960-A1 1H-PYRAZOLE DERIVATIVE AND APPLICATION THEREOF AS DUAL TARGET INHIBITOR OF SYK AND VEGFR2 OCUMENSION THERAPEUTICS (SUZHOU) CO., LTD. (CN) 2023-07-13 US disclosed
US-20230219960-A1 1H-PYRAZOLE DERIVATIVE AND APPLICATION THEREOF AS DUAL TARGET INHIBITOR OF SYK AND VEGFR2 OCUMENSION THERAPEUTICS (SUZHOU) CO., LTD. (CN) 2023-07-13 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 (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-20230219960-A1 1H-PYRAZOLE DERIVATIVE AND APPLICATION THEREOF AS DUAL TARGET INHIBITOR OF SYK AND VEGFR2 SYK, KDR, FLT1 MAPKAPK5 216/4885EGFR 313/4885MAPKAPK2 110/4885

“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.