SCHEMBL25822655

SCHEMBL25822655

Fc1ccc2nccc(Nc3ccccc3)c2c1

nearest known ligand 0.71

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCNC P24863 1/20 0.71
CDK8 P49336 1/20 0.71
GAK O14976 3/20 0.61
ALK Q9UM73 6/20 0.56
TGFBR1 P36897 1/20 0.55
ERBB2 P04626 1/20 0.55
MAPKAPK2 P49137 3/20 0.53
FADS1 O60427 1/20 0.51
EGFR P00533 1/20 0.51
KDR P35968 3/20 0.50

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
SCHEMBL23999712 0.84 DNMT1 (0.69) CCNCCDK8MAPKAPK2
SCHEMBL24006270 0.84 CCNC (0.59) CCNCCDK8GAKTGFBR1ERBB2
SCHEMBL4740996 0.84 FADS1 (0.71) CCNCCDK8GAKTGFBR1ERBB2
SCHEMBL24003994 0.83 MAPKAPK2 (0.67) CCNCCDK8GAKERBB2MAPKAPK2
SCHEMBL28989120 0.83 CDK8 (0.58) CCNCCDK8GAKALKTGFBR1
SCHEMBL24006287 0.83 DNMT1 (0.55) CCNCCDK8GAKTGFBR1MAPKAPK2
SCHEMBL25825392 0.82 DNMT1 (0.54) CCNCCDK8GAKMAPKAPK2
SCHEMBL30290755 0.82 DNMT1 (0.68) CCNCCDK8TGFBR1EGFR
SCHEMBL24005986 0.82 DNMT1 (0.74) CCNCCDK8
SCHEMBL24011122 0.82 DNMT1 (0.68) CCNCCDK8TGFBR1EGFR

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-20240092800-A1 USP13 INHIBITORS AND METHODS OF USE THEREOF GEORGETOWN UNIVERSITY (US) 2024-03-21 US disclosed
US-20230219927-A1 AKT3 MODULATORS Georgiamune Inc. 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 (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-20240092800-A1 USP13 INHIBITORS AND METHODS OF USE THEREOF USP13, USP3, USP1 CCNC 1813/4885CDK8 567/4885GAK 617/4885
US-20230219927-A1 AKT3 MODULATORS AKT3, AKT2, PIK3CA CCNC 491/4885CDK8 385/4885GAK 493/4885

“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.