SCHEMBL6615518

SCHEMBL6615518

C/C=C/C(=O)C(N)c1cccc(Oc2cc(C(F)(F)F)nn2C)n1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 1/20 0.40
ADORA1 P30542 1/20 0.40
ALDH1A1 P00352 2/20 0.38
KMT2A Q03164 2/20 0.35
TGFBR1 P36897 1/20 0.33
KDM4E B2RXH2 1/20 0.32
GPR119 Q8TDV5 1/20 0.31
KCNT1 Q5JUK3 4/20 0.31
NPC1 O15118 2/20 0.31
RAB9A P51151 1/20 0.31
ALOX5 P09917 1/20 0.31
PTGS1 P23219 1/20 0.31
PTGS2 P35354 1/20 0.31
FPR2 P25090 1/20 0.31
SCN9A Q15858 1/20 0.31
FLT3 P36888 1/20 0.30
MAPT P10636 2/20 0.30
HDAC3 O15379 1/20 0.30
HDAC4 P56524 1/20 0.30
HDAC1 Q13547 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
SCHEMBL6615521 1.00 ADORA2A (0.40) ADORA2AADORA1ALDH1A1KMT2ATGFBR1
SCHEMBL6613579 0.81 ADORA2A (0.47) ADORA2AADORA1ALDH1A1KMT2ATGFBR1
SCHEMBL6615519 0.76 ALDH1A1 (0.40) ADORA2AADORA1ALDH1A1KMT2ATGFBR1
SCHEMBL8574398 0.74 ADORA2A (0.50) ADORA2AADORA1ALDH1A1KMT2ATGFBR1
SCHEMBL5553184 0.72 ADORA2A (0.49) ADORA2AADORA1ALDH1A1KMT2ATGFBR1
SCHEMBL7953446 0.71 KMT2A (0.50) ADORA2AADORA1ALDH1A1KMT2ATGFBR1
SCHEMBL6613296 0.71 ADORA2A (0.48) ADORA2AADORA1ALDH1A1KMT2ATGFBR1
SCHEMBL7250243 0.69 ADORA2A (0.46) ADORA2AADORA1ALDH1A1KMT2ATGFBR1
SCHEMBL7963938 0.69 ALDH1A1 (0.42) ADORA2AADORA1ALDH1A1KMT2ATGFBR1
SCHEMBL6613269 0.69 ADORA2A (0.46) ADORA2AADORA1ALDH1A1KMT2ATGFBR1

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-6794336-B2 Herbicidal substituted pyridines, their preparation, and their use as herbicides and plant growth regulators AVENTIS CROP SCIENCE GMBH (DE) 2004-09-21 US disclosed
EP-1401827-A2 HERBICIDAL SUBSTITUTED PYRIDINES, METHOD FOR PRODUCING THE SAME AND THEIR USE AS HERBICIDAL AGENTS AND PLANT GROWTH REGULATORS Bayer CropScience GmbH (DE) 2004-03-31 EP disclosed
US-20030229125-A1 Herbicidal substituted pyridines, their preparation, and their use as herbicides and plant growth regulators BAYER CROPSCIENCE AG (DE) 2003-12-11 US disclosed
WO-2003000679-A2 HERBICIDAL SUBSTITUTED PYRIDINES, METHOD FOR PRODUCING THE SAME AND THEIR USE AS HERBICIDAL AGENTS AND PLANT GROWTH REGULATORS BAYER CROPSCIENCE GMBH (DE) 2003-01-03 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 (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-20030229125-A1 Herbicidal substituted pyridines, their preparation, and their use as herbicides and plant growth regulators CBR3, CBR1, CYCS ADORA2A 3316/4885ADORA1 1577/4885ALDH1A1 426/4885

“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.