SCHEMBL18155044

SCHEMBL18155044

CN1CCCN(c2ccc3[nH]c(-c4cc(-c5cccc(CO)c5)c[nH]c4=O)nc3c2)CC1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TGFB2 P61812 1/20 0.67
FGFR1 P11362 8/20 0.44
PDGFRB P09619 7/20 0.44
KDR P35968 7/20 0.44
BRD4 O60885 3/20 0.42
ALDH1A1 P00352 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
KDM4E B2RXH2 1/20 0.41
NPC1 O15118 1/20 0.41
POLB P06746 1/20 0.41
RAB9A P51151 1/20 0.41
MET P08581 1/20 0.41
HRH4 Q9H3N8 1/20 0.41
CHKA P35790 1/20 0.41
TOP1 P11387 2/20 0.39
TOP2A P11388 2/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39
FLT1 P17948 2/20 0.39
KIF11 P52732 1/20 0.39

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
SCHEMBL18164072 0.97 TGFB2 (0.71) TGFB2FGFR1PDGFRBKDRBRD4
SCHEMBL18163900 0.88 TGFB2 (0.59) TGFB2FGFR1PDGFRBKDRBRD4
SCHEMBL18155108 0.88 TGFB2 (0.81) TGFB2
SCHEMBL18155029 0.87 TGFB2 (0.87) TGFB2FGFR1PDGFRBKDRBRD4
Hydrochloric Acid SCHEMBL18155058 0.86 TGFB2 (0.85) TGFB2FGFR1PDGFRBKDRBRD4
SCHEMBL20048525 0.86 TGFB2 (0.71) TGFB2FGFR1PDGFRBKDRBRD4
SCHEMBL18155035 0.86 TGFB2 (0.74) TGFB2FGFR1PDGFRBKDRBRD4
SCHEMBL18155081 0.86 TGFB2 (0.70) TGFB2FGFR1PDGFRBKDRBRD4
Hydrochloric Acid SCHEMBL21456789 0.85 TGFB2 (0.69) TGFB2FGFR1PDGFRBKDRBRD4
SCHEMBL18155075 0.85 TGFB2 (0.66) TGFB2FGFR1PDGFRBKDRBRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3283475-B1 3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRIDIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2019-10-16 EP claimed
EP-3283475-A1 3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRIDIN-2-ONE DERIVATIVES Merck Patent GmbH (DE) 2018-02-21 EP claimed
WO-2016165808-A1 3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRIDIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2016-10-20 WO claimed
EP-3283475-B1 3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRIDIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2019-10-16 EP disclosed
US-10179777-B2 3-(1H-benzimidazol-2-yl)-1H-pyridin-2-one derivatives MERCK PATENT GMBH (DE) 2019-01-15 US disclosed
US-20180099947-A1 3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRIDIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2018-04-12 US disclosed
EP-3283475-A1 3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRIDIN-2-ONE DERIVATIVES Merck Patent GmbH (DE) 2018-02-21 EP disclosed
WO-2016165808-A1 3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRIDIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2016-10-20 WO disclosed
WO-2016165808-A1 3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRIDIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2016-10-20 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 (2 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-10179777-B2 3-(1H-benzimidazol-2-yl)-1H-pyridin-2-one derivatives ALK, ABL2, ACVR1 TGFB2 267/4885FGFR1 26/4885PDGFRB 42/4885
US-20180099947-A1 3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRIDIN-2-ONE DERIVATIVES ALK, ABL2, ACVR1 TGFB2 267/4885FGFR1 26/4885PDGFRB 42/4885

“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.