SCHEMBL17427488

SCHEMBL17427488

Cc1cc(C)c(C)c(Cn2c(=O)c(C(=O)O)nn(C)c2=O)c1C

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.35
SLC22A12 Q96S37 1/20 0.34
EEF2K O00418 2/20 0.34
TP53 P04637 3/20 0.33
STAT1 P42224 2/20 0.33
POLB P06746 2/20 0.32
TSHR P16473 2/20 0.32
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
USP2 O75604 1/20 0.32
HPGD P15428 1/20 0.32
KDM4E B2RXH2 2/20 0.32
ALOX15 P16050 1/20 0.32
HSD17B10 Q99714 1/20 0.32
MAPK1 P28482 1/20 0.31
ALDH1A1 P00352 2/20 0.31
HSP90AA1 P07900 1/20 0.31
RAB9A P51151 1/20 0.31
PKM P14618 1/20 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
SCHEMBL17427490 0.84 MAPT (0.38) MAPTKMT2AMEN1HPGDKDM4E
SCHEMBL14969121 0.78 AXL (0.44) MAPTTP53TSHRKMT2AMEN1
SCHEMBL16022016 0.75 PKM (0.48) EEF2KPOLBTSHRKMT2AMEN1
SCHEMBL14969156 0.75 TRPA1 (0.49) MAPT
SCHEMBL14969113 0.74 MAPK1 (0.40) EEF2KTP53POLBTSHRHPGD
SCHEMBL14969080 0.73 CFTR (0.39) TP53TSHRKMT2AKDM4EHSD17B10
SCHEMBL16034382 0.72 AXL (0.44) TP53POLBKMT2AMEN1ALDH1A1
SCHEMBL16116321 0.70 ALDH1A1 (0.43) ALDH1A1
SCHEMBL14969278 0.70 MET (0.38) TP53POLBKDM4EALDH1A1PKM
SCHEMBL14969162 0.70 MET (0.40) TP53POLBALDH1A1PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160009693-A1 HERBICIDAL COMPOUNDS SYNGENTA LIMITED (GB) 2016-01-14 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-20160009693-A1 HERBICIDAL COMPOUNDS DDT, HAX1, CYP4X1 MAPT 4184/4885SLC22A12 1204/4885EEF2K 3623/4885

“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.