SCHEMBL13612665

SCHEMBL13612665

Cc1cc(C(F)(C(F)(F)F)C(F)(F)F)ccc1NC(=O)c1cccc(I)c1C(=O)NC(C)(C)C/S(C)=N/C(=O)OC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.34
ALDH1A1 P00352 3/20 0.34
MAPK1 P28482 2/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
LMNA P02545 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
ALOX15 P16050 1/20 0.34
HSD17B10 Q99714 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
RXFP1 Q9HBX9 4/20 0.33
EPHX2 P34913 1/20 0.33
CISD2 Q8N5K1 1/20 0.33
P2RX1 P51575 1/20 0.31
GFER P55789 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
ALOX12 P18054 1/20 0.30
NR1H4 Q96RI1 1/20 0.30
TLR8 Q9NR97 1/20 0.30
TLR7 Q9NYK1 1/20 0.30

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
SCHEMBL13612668 0.91 TP53 (0.36) MAPTALDH1A1MAPK1NPC1RAB9A
SCHEMBL13612663 0.85 RXFP1 (0.34) MAPTALDH1A1MAPK1NPC1RAB9A
SCHEMBL7098229 0.83 EPHX2 (0.38) MAPTALDH1A1MAPK1NPC1RAB9A
SCHEMBL13933017 0.83 EPHX2 (0.36) MAPTALDH1A1MAPK1NPC1RAB9A
SCHEMBL27778911 0.81 EPHX2 (0.35) MAPTALDH1A1MAPK1NPC1RAB9A
SCHEMBL5181483 0.81 MAPT (0.38) MAPTALDH1A1MAPK1NPC1RAB9A
Flubendiamide SCHEMBL27362 0.80 EPHX2 (0.36) MAPTALDH1A1MAPK1NPC1RAB9A
Flubendiamide SCHEMBL4054589 0.80 EPHX2 (0.36) MAPTALDH1A1MAPK1NPC1RAB9A
Flubendiamide SCHEMBL29369179 0.80 EPHX2 (0.36) MAPTALDH1A1MAPK1NPC1RAB9A
Flubendiamide SCHEMBL15798517 0.79 EPHX2 (0.35) MAPTALDH1A1MAPK1NPC1RAB9A

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-7612018-B2 Insecticides SYNGENTA CROP PROTECTION, INC. (US) 2009-11-03 US disclosed
US-7612018-B2 Insecticides SYNGENTA CROP PROTECTION, INC. (US) 2009-11-03 US disclosed
US-20080214393-A1 Novel Insecticides SYNGENTA CROP PROTECTION, INC. (US) 2008-09-04 US disclosed
US-20080214393-A1 Novel Insecticides SYNGENTA CROP PROTECTION, INC. (US) 2008-09-04 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-20080214393-A1 Novel Insecticides DDT, CYP4F11, ACHE MAPT 110/4885ALDH1A1 140/4885MAPK1 1668/4885

“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.