SCHEMBL17481986

SCHEMBL17481986

CC(C)(C)OC(=O)NCC(O)c1cccc2c1OCC(=O)N2

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADRB1 P08588 17/20 0.47
ADRB2 P07550 16/20 0.47
CHRM2 P08172 1/20 0.44
HTR1A P08908 1/20 0.44
ADRA2A P08913 1/20 0.44
HTR2A P28223 1/20 0.44
SLC6A4 P31645 1/20 0.44
ADRA1A P35348 1/20 0.44
PTGS2 P35354 1/20 0.44
HTR2B P41595 1/20 0.44
SLC6A3 Q01959 1/20 0.44
PDE4D Q08499 1/20 0.44
KCNH2 Q12809 1/20 0.44

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
SCHEMBL17476277 0.83 ADRB2 (0.49) ADRB1ADRB2
SCHEMBL13292426 0.76 ADRB1 (0.77) ADRB1ADRB2CHRM2HTR1AADRA2A
SCHEMBL17476311 0.76 SMYD3 (0.44) ADRB1ADRB2
SCHEMBL17476273 0.76 SMYD3 (0.44) ADRB1ADRB2
SCHEMBL17476275 0.76 SMYD3 (0.44) ADRB1ADRB2
Hydrochloric Acid SCHEMBL17476307 0.75 ADRB2 (0.46) ADRB1ADRB2
SCHEMBL8196981 0.73 PARP1 (0.40)
SCHEMBL12321493 0.71 SYK (0.46) ADRB1ADRB2
SCHEMBL23857246 0.71 TRPV1 (0.45)
SCHEMBL23857247 0.71 TRPV1 (0.45)

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-9598381-B2 SMYD2 inhibitors ABBVIE INC. (US) 2017-03-21 US disclosed
US-9598381-B2 SMYD2 inhibitors ABBVIE INC. (US) 2017-03-21 US disclosed
US-20160031838-A1 SMYD2 INHIBITORS ABBVIE INC. 2016-02-04 US disclosed
US-20160031838-A1 SMYD2 INHIBITORS ABBVIE INC. 2016-02-04 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-20160031838-A1 SMYD2 INHIBITORS SMYD2, SMYD3, NSD1 ADRB1 4623/4885ADRB2 4561/4885CHRM2 4304/4885

“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.