SCHEMBL4899673

SCHEMBL4899673

CC(=O)/C(=C/c1ccc(Cl)c(Cl)c1)C(=O)NCCc1cccnc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.45
LMNA P02545 3/20 0.44
HTT P42858 3/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
ALDH1A1 P00352 3/20 0.44
MAPT P10636 3/20 0.44
HDAC8 Q9BY41 2/20 0.44
HDAC2 Q92769 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
NPC1 O15118 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
GAA P10253 1/20 0.43
NLRP3 Q96P20 1/20 0.42
CYP1A1 P04798 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP1B1 Q16678 1/20 0.42
KDM4E B2RXH2 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
SCHEMBL4504410 1.00 RAB9A (0.45) RAB9ALMNAHTTMEN1KMT2A
SCHEMBL4498599 0.87 LMNA (0.57) RAB9ALMNAHTTMEN1KMT2A
SCHEMBL4891620 0.87 LMNA (0.57) RAB9ALMNAHTTMEN1KMT2A
SCHEMBL4889438 0.81 LMNA (0.49) RAB9ALMNAHTTMEN1KMT2A
SCHEMBL4491589 0.81 LMNA (0.49) RAB9ALMNAHTTMEN1KMT2A
SCHEMBL4488945 0.80 EGFR (0.50) RAB9ALMNAHTTMEN1KMT2A
SCHEMBL4899806 0.80 EGFR (0.50) RAB9ALMNAHTTMEN1KMT2A
SCHEMBL4505031 0.74 EPHX2 (0.55) RAB9ALMNAHTTMEN1KMT2A
SCHEMBL4900132 0.74 EPHX2 (0.55) RAB9ALMNAHTTMEN1KMT2A
SCHEMBL4503862 0.74 MTNR1A (0.49) MEN1KMT2A

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-20080070903-A1 NEW PYRIMIDINE DERIVATIVES AND NEW PYRIDINE DERIVATIVES AJINOMOTO CO., INC (JP) 2008-03-20 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-20080070903-A1 NEW PYRIMIDINE DERIVATIVES AND NEW PYRIDINE DERIVATIVES P2RY10, CACNA1B, CACNA1E RAB9A 1373/4885LMNA 3830/4885HTT 3802/4885

“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.