SCHEMBL6356482

SCHEMBL6356482

NN[C@H](CO)Cc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.53
CYP3A4 P08684 1/20 0.53
KMT2A Q03164 2/20 0.51
KDM4E B2RXH2 1/20 0.51
MEN1 O00255 1/20 0.51
MAPT P10636 1/20 0.51
TRPA1 O75762 1/20 0.48
ROCK2 O75116 1/20 0.48
RPS6KA5 O75582 1/20 0.48
RPS6KA4 O75676 1/20 0.48
PRKACA P17612 1/20 0.48
GSK3A P49840 1/20 0.48
GSK3B P49841 1/20 0.48
IRAK1 P51617 1/20 0.48
PRKX P51817 1/20 0.48
ROCK1 Q13464 1/20 0.48
PRKG1 Q13976 1/20 0.48
PKN2 Q16513 1/20 0.48
CLK4 Q9HAZ1 1/20 0.48
SGK2 Q9HBY8 1/20 0.48

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
SCHEMBL6356475 1.00 MAPK1 (0.53) MAPK1CYP3A4KMT2AKDM4EMEN1
SCHEMBL7348151 0.85 MAPK1 (0.58) MAPK1CYP3A4KMT2AKDM4EMEN1
SCHEMBL7345520 0.85 MAPK1 (0.58) MAPK1CYP3A4KMT2AKDM4EMEN1
SCHEMBL26014304 0.81 KMT2A (0.57) MAPK1CYP3A4KMT2AKDM4EMEN1
SCHEMBL7350410 0.81 MAPK1 (0.54) MAPK1CYP3A4KMT2AKDM4EMEN1
SCHEMBL18332505 0.81 MAPK1 (0.54) MAPK1CYP3A4KMT2AKDM4EMEN1
SCHEMBL7350419 0.81 MAPK1 (0.54) MAPK1CYP3A4KMT2AKDM4EMEN1
SCHEMBL10832584 0.81 MAPK1 (0.54) MAPK1CYP3A4KMT2AKDM4EMEN1
SCHEMBL1488576 0.79 MAPK1 (0.53) MAPK1CYP3A4KMT2AKDM4EMEN1
SCHEMBL8540424 0.79 MAPK1 (0.53) MAPK1CYP3A4KMT2AKDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050187274-A1 One pot synthesis of 2-oxazolidinone derivatives PATEL RAJNIKANT (GB) 2005-08-25 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-20050187274-A1 One pot synthesis of 2-oxazolidinone derivatives AZI2, INTS6, NISCH MAPK1 1600/4885CYP3A4 209/4885KMT2A 653/4885

“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.