SCHEMBL23903296

SCHEMBL23903296

CC(C)c1ccc(-n2ccnc2-c2ccccc2)c2ccccc12

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.39
P2RX4 Q99571 1/20 0.38
MAPK9 P45984 1/20 0.38
MAPK10 P53779 1/20 0.38
FLT1 P17948 3/20 0.38
FLT4 P35916 3/20 0.38
PLK1 P53350 1/20 0.37
PLK2 Q9NYY3 1/20 0.37

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
SCHEMBL19904842 0.82 ALDH1A1 (0.44) KDRMAPK9MAPK10FLT1FLT4
SCHEMBL15925187 0.80 PSMD14 (0.31)
SCHEMBL1491928 0.77 MAPK9 (0.43) KDRMAPK9MAPK10FLT1FLT4
SCHEMBL2040213 0.77 ALDH1A1 (0.49) KDRMAPK9MAPK10FLT1FLT4
SCHEMBL30450856 0.76 MAPK9 (0.42) KDRMAPK9MAPK10FLT1FLT4
SCHEMBL21647270 0.75 ALDH1A1 (0.48) KDRMAPK9MAPK10FLT1FLT4
SCHEMBL29373868 0.75 ALDH1A1 (0.48) KDRMAPK9MAPK10FLT1FLT4
SCHEMBL30125198 0.75 ALDH1A1 (0.48) KDRMAPK9MAPK10FLT1FLT4
SCHEMBL30024343 0.75 ALDH1A1 (0.48) KDRMAPK9MAPK10FLT1FLT4
SCHEMBL23884731 0.75 P2RX4 (0.40) KDRP2RX4MAPK9MAPK10FLT1

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-20230142739-A1 PROTEIN-PROTEIN INTERACTION STABILIZERS UNIV CALIFORNIA (US) 2023-05-11 US disclosed
WO-2021203016-A2 PROTEIN-PROTEIN INTERACTION STABILIZERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-10-07 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 (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-20230142739-A1 PROTEIN-PROTEIN INTERACTION STABILIZERS HSPBP1, HSPA8, HSPH1 KDR 4396/4885P2RX4 4803/4885MAPK9 3291/4885

“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.