SCHEMBL7684346

SCHEMBL7684346

Cn1c(C(F)(F)F)cc(=O)n(-c2cc(/N=C3\SCC(=O)N3Cc3cccc(Cl)c3)c(Cl)cc2F)c1=O

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.37
ALDH1A1 P00352 3/20 0.36
MEN1 O00255 1/20 0.35
HTT P42858 1/20 0.35
KMT2A Q03164 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
PTGS1 P23219 1/20 0.35
PTGS2 P35354 1/20 0.35
CA9 Q16790 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
KCNN4 O15554 6/20 0.34
POLB P06746 1/20 0.34
SLC5A1 P13866 1/20 0.34
SLC5A2 P31639 1/20 0.34
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33

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
SCHEMBL7684351 1.00 MAPT (0.42) MAPTL3MBTL1ALDH1A1MEN1HTT
SCHEMBL7684170 0.94 MAPT (0.42) MAPTL3MBTL1ALDH1A1NPSR1PTGS1
SCHEMBL7684171 0.94 MAPT (0.42) MAPTL3MBTL1ALDH1A1NPSR1PTGS1
SCHEMBL7688768 0.94 KCNN4 (0.41) MAPTL3MBTL1ALDH1A1CA9KCNN4
SCHEMBL7979266 0.94 MAPT (0.41) MAPTL3MBTL1ALDH1A1MEN1KMT2A
SCHEMBL7979269 0.94 MAPT (0.41) MAPTL3MBTL1ALDH1A1MEN1KMT2A
SCHEMBL7688767 0.94 KCNN4 (0.41) MAPTL3MBTL1ALDH1A1CA9KCNN4
SCHEMBL7684744 0.93 MAPT (0.39) MAPTL3MBTL1ALDH1A1KMT2ANPSR1
SCHEMBL7684749 0.93 MAPT (0.39) MAPTL3MBTL1ALDH1A1KMT2ANPSR1
SCHEMBL7684765 0.92 MAPT (0.37) MAPTL3MBTL1ALDH1A1PTGS1PTGS2

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-20020137929-A1 1 - (3-heterocyclylphenyl) isothiourea, -isourea, -guanidine and -amidine herbicidal agents INTELLECTUAL PROPERTY DEPARTMENT, BASF AKTIENGESELLSCHAFT (DE) 2002-09-26 US disclosed
US-6303783-B1 1- (3-Heterocyclylphenyl) isothiourea, -isourea, -guanidine and -amidine herbicidal agents AMERICAN CYANAMID CO. 2001-10-16 US disclosed
EP-0985670-A1 1-(3-Heterocyclylphenyl)isothiourea, -isourea, -guanidine and -amidine compounds as herbicides American Cyanamid Company (US) 2000-03-15 EP 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-20020137929-A1 1 - (3-heterocyclylphenyl) isothiourea, -isourea, -guanidine and -amidine herbicidal agents IMPDH1, GANC, DDT MAPT 3732/4885L3MBTL1 418/4885ALDH1A1 137/4885

“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.