SCHEMBL6825567

SCHEMBL6825567

CCOC(=O)c1[nH]c(C)c(-c2cccc(NC(=O)c3ccc(C(F)(F)F)cc3)c2)c1C

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.49
MAPK1 P28482 2/20 0.49
HTT P42858 1/20 0.49
LMNA P02545 4/20 0.48
TSHR P16473 2/20 0.48
RAB9A P51151 4/20 0.48
NPC1 O15118 3/20 0.48
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
BTK Q06187 1/20 0.47
PTGS1 P23219 1/20 0.47
BRAF P15056 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
ALDH1A1 P00352 1/20 0.46
USP2 O75604 1/20 0.46
RXFP1 Q9HBX9 2/20 0.44
ABCG2 Q9UNQ0 1/20 0.44

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
SCHEMBL6825586 0.88 MAPT (0.58) MAPTMAPK1HTTLMNATSHR
SCHEMBL6828529 0.84 LMNA (0.52) MAPTMAPK1HTTLMNATSHR
SCHEMBL6825131 0.82 MAPT (0.51) MAPTMAPK1HTTLMNATSHR
SCHEMBL6830213 0.82 KDM4E (0.59) MAPTMAPK1HTTLMNARAB9A
SCHEMBL6828203 0.81 MAPT (0.60) MAPTMAPK1HTTLMNATSHR
SCHEMBL6825638 0.80 MAPT (0.47) MAPTMAPK1HTTLMNATSHR
SCHEMBL6825222 0.80 SETD7 (0.52) MAPTMAPK1HTTLMNATSHR
SCHEMBL6828198 0.80 MAPT (0.60) MAPTMAPK1HTTLMNARAB9A
SCHEMBL28007803 0.79 RAB9A (0.70) MAPTMAPK1HTTLMNATSHR
SCHEMBL6828515 0.77 MAPT (0.52) MAPTMAPK1HTTLMNATSHR

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-20040138269-A1 Substituted pyrroles as kinase inhibitors SUGEN, INC. 2004-07-15 US claimed
US-20040138269-A1 Substituted pyrroles as kinase inhibitors SUGEN, INC. 2004-07-15 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-20040138269-A1 Substituted pyrroles as kinase inhibitors PHKG1, PHKG2, MAP3K20 MAPT 1856/4885MAPK1 277/4885HTT 1942/4885

“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.