SCHEMBL10934713

SCHEMBL10934713

CC(Cl)c1nc(-c2ccccc2)no1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.56
TSHR P16473 2/20 0.56
MAPK1 P28482 2/20 0.56
L3MBTL1 Q9Y468 2/20 0.56
NR1H4 Q96RI1 2/20 0.53
S1PR1 P21453 1/20 0.51
NOTUM Q6P988 2/20 0.50
TDP1 Q9NUW8 1/20 0.50
ALDH1A1 P00352 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
NPC1 O15118 2/20 0.49
NFKB1 P19838 2/20 0.49
RAB9A P51151 2/20 0.49
NFKB2 Q00653 2/20 0.49
RELA Q04206 2/20 0.49
DPP4 P27487 1/20 0.48
DPP7 Q9UHL4 1/20 0.48
TP53 P04637 1/20 0.47
MAPT P10636 1/20 0.47
HSD17B10 Q99714 1/20 0.47

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
SCHEMBL6978731 0.85 HTT (0.62) SMN1; SMN2TSHRMAPK1L3MBTL1NR1H4
SCHEMBL11199479 0.84 NR1H4 (0.54) SMN1; SMN2L3MBTL1NR1H4NOTUMNPC1
SCHEMBL31553815 0.83 NPC1 (0.49) SMN1; SMN2TSHRMAPK1L3MBTL1S1PR1
SCHEMBL1544450 0.82 MAPT (0.54) SMN1; SMN2TSHRL3MBTL1NPSR1NPC1
SCHEMBL30268662 0.82 SMN1; SMN2 (0.56) SMN1; SMN2TSHRMAPK1L3MBTL1NR1H4
Hydrochloric Acid SCHEMBL29485503 0.81 SMN1; SMN2 (0.55) SMN1; SMN2TSHRMAPK1L3MBTL1NR1H4
SCHEMBL7301479 0.80 RAB9A (0.57) SMN1; SMN2TSHRMAPK1L3MBTL1NR1H4
SCHEMBL21900753 0.79 SMN1; SMN2 (0.54) SMN1; SMN2TSHRMAPK1L3MBTL1NR1H4
SCHEMBL9963719 0.79 S1PR1 (0.60) SMN1; SMN2TSHRMAPK1L3MBTL1NR1H4
SCHEMBL19091431 0.77 S1PR1 (0.61) SMN1; SMN2TSHRMAPK1L3MBTL1NR1H4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240300932-A1 N-PHENYLIMINE DERIVATIVE AND PREPARATION METHOD AND USE THEREOF GUIZHOU UNIVERSITY (CN) 2024-09-12 US disclosed
CN-116731003-A N-phenylimine-containing derivative, and preparation method and application thereof 贵州大学 2023-09-12 CN disclosed
US-4497804-A Insecticidal, acaricidal, and nematicidal O-ethyl S-alkyl S-(1,2,4-oxadiazol-5-yl-methyl) phosphorodithiolate derivatives, compositions, and methods of use NIHON TOKUSHU NOYAKU SEIZO K.K. (JP) 1985-02-05 US disclosed
EP-0081151-A1 Organophosphates, process for preparing them and pesticides containing them NIHON TOKUSHU NOYAKU SEIZO K.K. (JP) 1983-06-15 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-20240300932-A1 N-PHENYLIMINE DERIVATIVE AND PREPARATION METHOD AND USE THEREOF PNMT, NNMT, PAH SMN1; SMN2 1700/4885TSHR 4062/4885MAPK1 2295/4885

“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.