SCHEMBL20523744

SCHEMBL20523744

N#C/C(=N\Nc1cc(Cl)cc(Cl)c1)C(=O)c1ccc(Cl)cc1

nearest known ligand 0.79

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RAPGEF3 O95398 15/20 0.79
RAPGEF4 Q8WZA2 7/20 0.77
MAPT P10636 3/20 0.71
LMNA P02545 2/20 0.71
HTT P42858 2/20 0.71
SMN1; SMN2 Q16637 2/20 0.71
NPSR1 Q6W5P4 2/20 0.71
ALOX12 P18054 1/20 0.71
NPY1R P25929 1/20 0.71
NPY2R P49146 1/20 0.71
MEN1 O00255 1/20 0.66
KMT2A Q03164 1/20 0.66

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
SCHEMBL20523734 0.92 RAPGEF3 (0.75) RAPGEF3RAPGEF4MAPTLMNAHTT
SCHEMBL20523731 0.92 RAPGEF3 (0.75) RAPGEF3RAPGEF4MAPTLMNAHTT
SCHEMBL22340245 0.90 MAPT (0.81) RAPGEF3RAPGEF4MAPTLMNAHTT
SCHEMBL22320776 0.88 RAPGEF3 (0.72) RAPGEF3RAPGEF4MAPTLMNAHTT
SCHEMBL20523638 0.87 RAPGEF3 (1.00) RAPGEF3RAPGEF4MAPTLMNAHTT
SCHEMBL22340226 0.85 RAPGEF3 (0.70) RAPGEF3RAPGEF4MAPTLMNAHTT
SCHEMBL20523757 0.85 LMNA (0.77) RAPGEF3RAPGEF4MAPTLMNAHTT
SCHEMBL20523640 0.84 RAPGEF3 (1.00) RAPGEF3RAPGEF4MAPTLMNAHTT
SCHEMBL20523762 0.84 RAPGEF3 (1.00) RAPGEF3RAPGEF4MAPTLMNAHTT
SCHEMBL30611545 0.83 RAPGEF3 (0.79) RAPGEF3RAPGEF4MAPTLMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11124489-B2 EPAC antagonists BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2021-09-21 US disclosed
US-20200255388-A1 EPAC ANTAGONISTS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2020-08-13 US disclosed
WO-2018183626-A1 EPAC ANTAGONISTS ZHOU JIA (US) 2018-10-04 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 (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-20200255388-A1 EPAC ANTAGONISTS EPAS1, GPR139, CRACR2A RAPGEF3 5/4885RAPGEF4 7/4885MAPT 4650/4885
US-11124489-B2 EPAC antagonists EPAS1, GPR139, CRACR2A RAPGEF3 5/4885RAPGEF4 7/4885MAPT 4650/4885

“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.