SCHEMBL10089918

SCHEMBL10089918

Cc1cc(Cl)cc(C(=O)NC2COC2)c1NC(=O)c1cc(Cn2nnc(C(F)(F)C(F)(F)F)n2)nn1-c1ncccc1Cl

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 5/20 0.34
RORC P51449 1/20 0.32
GRM4 Q14833 1/20 0.32
TGFBR1 P36897 2/20 0.32
ABL1 P00519 1/20 0.32
CRHR1 P34998 2/20 0.31
HTR3A P46098 3/20 0.31
P2RX7 Q99572 1/20 0.31
MALT1 Q9UDY8 1/20 0.30
DHODH Q02127 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
SCHEMBL10089845 0.95 NTRK1 (0.34) NTRK1RORCGRM4TGFBR1ABL1
SCHEMBL10089833 0.94 NTRK1 (0.35) NTRK1TGFBR1CRHR1HTR3A
SCHEMBL686481 0.94 CRHR1 (0.36) GRM4CRHR1MALT1
SCHEMBL13085232 0.93 PDE4B (0.34) GRM4CRHR1MALT1
SCHEMBL10089835 0.93 RORC (0.38) NTRK1RORCGRM4
SCHEMBL13084989 0.90 CRHR1 (0.35) GRM4CRHR1MALT1
SCHEMBL10090039 0.90 CRHR1 (0.35) NTRK1RORCTGFBR1ABL1CRHR1
SCHEMBL10089832 0.90 NTRK1 (0.34) NTRK1RORCGRM4ABL1CRHR1
SCHEMBL10089478 0.90 DGAT2 (0.35) NTRK1
SCHEMBL10075289 0.90 DHODH (0.33) MALT1DHODH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8791143-B2 Anthranilic diamide derivatives having cyclic side-chains BAYER CROPSCIENCE AG (DE) 2014-07-29 US disclosed
US-20120010249-A1 Anthranilic diamide derivatives having cyclic side-chains BAYER CROPSCIENCE AG (DE) 2012-01-12 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-20120010249-A1 Anthranilic diamide derivatives having cyclic side-chains DDT, ADCY1, ANTXR2 NTRK1 4223/4885RORC 3664/4885GRM4 3594/4885

“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.