SCHEMBL29501757

SCHEMBL29501757

COc1ccnc(C(=O)N[C@@H](C)C(=O)OC2CCC2c2ccc(Cl)cc2)c1O

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 4/20 0.35
LMNA P02545 1/20 0.34
TP53 P04637 1/20 0.34
HTT P42858 1/20 0.33
RAB9A P51151 1/20 0.33
MAPT P10636 1/20 0.33
MAPK1 P28482 1/20 0.33
ATM Q13315 1/20 0.33
SLC6A2 P23975 6/20 0.32
SLC6A4 P31645 6/20 0.32
SLC6A3 Q01959 6/20 0.32

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
SCHEMBL23680918 1.00 IDO1 (0.35) IDO1LMNATP53HTTRAB9A
SCHEMBL23680931 0.91 NR3C2 (0.34) MAPTSLC6A2SLC6A4SLC6A3
SCHEMBL29501811 0.91 NR3C2 (0.34) MAPTSLC6A2SLC6A4SLC6A3
SCHEMBL29501787 0.88 LMNA (0.34) LMNATP53HTTRAB9A
SCHEMBL23680937 0.88 LMNA (0.34) LMNATP53HTTRAB9A
SCHEMBL23680928 0.81 TP53 (0.34) IDO1LMNATP53HTTRAB9A
SCHEMBL29501780 0.81 TP53 (0.34) IDO1LMNATP53HTTRAB9A
SCHEMBL23680925 0.81 HTT (0.35) LMNATP53HTTMAPTSLC6A2
SCHEMBL29047772 0.81 HTT (0.35) LMNATP53HTTMAPTSLC6A2
SCHEMBL29501742 0.81 HTT (0.35) LMNATP53HTTMAPTSLC6A2

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
EP-3710429-B1 MICROBIOCIDAL PICOLINAMIDE DERIVATIVES SYNGENTA PARTICIPATIONS AG (CH) 2023-04-05 EP disclosed
US-11291205-B2 Microbiocidal picolinamide derivatives SYNGENTA PARTICIPATIONS AG (CH) 2022-04-05 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-11291205-B2 Microbiocidal picolinamide derivatives CASP2, CASP1, MSR1 IDO1 33/4885LMNA 3958/4885TP53 3878/4885

“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.