SCHEMBL7997350

SCHEMBL7997350

O=C(COc1ccccc1)c1ccc(Cc2c[nH]c3ncccc23)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 1/20 0.63
FGFR1 P11362 1/20 0.53
FGFR4 P22455 1/20 0.53
GPR84 Q9NQS5 2/20 0.52
LMNA P02545 2/20 0.49
MAPK1 P28482 1/20 0.49
CASP3 P42574 1/20 0.49
SENP7 Q9BQF6 1/20 0.49
SENP6 Q9GZR1 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
MTNR1A P48039 1/20 0.45
CSF1R P07333 1/20 0.44
KIT P10721 1/20 0.44
CAMKK2 Q96RR4 2/20 0.44
NPC1 O15118 2/20 0.43
MAPT P10636 2/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
DRD4 P21917 2/20 0.42
ADORA2A P29274 1/20 0.42

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
SCHEMBL858022 0.83 MET (0.72) METFGFR1FGFR4GPR84MTNR1A
SCHEMBL858230 0.81 MET (0.76) METFGFR1FGFR4GPR84MTNR1A
SCHEMBL858565 0.80 MET (0.63) METFGFR1FGFR4GPR84MTNR1A
SCHEMBL859177 0.80 MET (0.67) METFGFR1FGFR4GPR84LMNA
SCHEMBL858195 0.79 MET (1.00) METFGFR1FGFR4GPR84MTNR1A
SCHEMBL878735 0.77 MET (0.66) METFGFR1FGFR4GPR84MTNR1A
SCHEMBL878814 0.77 MET (0.69) METFGFR1FGFR4GPR84MTNR1A
SCHEMBL858209 0.77 MET (0.83) METFGFR1FGFR4GPR84MTNR1A
SCHEMBL878811 0.75 MET (0.79) METFGFR1FGFR4GPR84MAPK1
SCHEMBL857801 0.74 FGFR1 (0.74) METFGFR1FGFR4GPR84MTNR1A

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-20100249118-A1 protein kinase modulators such as Propane-1-sulfonic acid [2,4-difluoro-3-(5-ethoxy-1H-pyrrolo[1,3-b]pyridine-3-carbonyl)-phenyl]-amide, used to regulate signal transduction cascades, involved in the control of physiological functions including cellular growth and proliferation; anticarcinogenic agents PLEXXIKON INC. 2010-09-30 US disclosed
US-20100249118-A1 protein kinase modulators such as Propane-1-sulfonic acid [2,4-difluoro-3-(5-ethoxy-1H-pyrrolo[1,3-b]pyridine-3-carbonyl)-phenyl]-amide, used to regulate signal transduction cascades, involved in the control of physiological functions including cellular growth and proliferation; anticarcinogenic agents PLEXXIKON INC. 2010-09-30 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-20100249118-A1 protein kinase modulators such as Propane-1-sulfonic acid [2,4-difluoro-3-(5-ethoxy-1H-pyrrolo[1,3-b]pyridine-3-carbonyl)-phenyl]-amide, used to regulate signal transduction cascades, involved in the control of physiological functions including cellular growth and proliferation; anticarcinogenic agents MAP4K1, MAP4K2, MAP3K1 MET 630/4885FGFR1 531/4885FGFR4 1203/4885

“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.