SCHEMBL18360448

SCHEMBL18360448

O=C(NCc1ccc2c(c1)OCCO2)c1cc2c(cc1Cl)COB2O

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
MAPK1 P28482 2/20 0.49
ALOX15 P16050 1/20 0.49
APOBEC3A P31941 1/20 0.49
APOBEC3G Q9HC16 1/20 0.49
ALDH1A1 P00352 2/20 0.49
ALDH2 P05091 1/20 0.47
POLB P06746 1/20 0.46
GAA P10253 1/20 0.45
MAPT P10636 1/20 0.45
LMNA P02545 2/20 0.43
HPGD P15428 2/20 0.43
KDM4E B2RXH2 1/20 0.43
TSHR P16473 1/20 0.43
PKM P14618 1/20 0.43
RAB9A P51151 1/20 0.42
HSD17B10 Q99714 1/20 0.42
MMP13 P45452 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
SCHEMBL18360466 0.88 ALDH1A1 (0.49) MEN1KMT2AMAPK1ALDH1A1POLB
SCHEMBL18360458 0.84 ALDH1A1 (0.64) MEN1KMT2AMAPK1ALDH1A1MAPT
SCHEMBL18355005 0.84 NPC1 (0.50) MEN1KMT2AMAPK1ALOX15APOBEC3A
SCHEMBL18360397 0.83 CA1 (0.60)
SCHEMBL18360445 0.82 CA1 (0.49) MEN1KMT2AMAPTLMNAHPGD
SCHEMBL18360484 0.80 CA1 (0.43)
SCHEMBL18360535 0.80 PDE4A (0.47) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL18360442 0.80 CA1 (0.45) MEN1KMT2AMAPK1ALDH1A1
SCHEMBL18360482 0.79 PDE4A (0.52) ALDH1A1GAAHPGD
SCHEMBL18360472 0.78 HTT (0.51) KMT2AMAPK1ALDH1A1POLBGAA

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-20170000133-A1 BENZOXABOROLE FUNGICIDES SYNGENTA PARTICIPATIONS AG (SE) 2017-01-05 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-20170000133-A1 BENZOXABOROLE FUNGICIDES CYP4X1, BROX, CYP1B1 MEN1 2465/4885KMT2A 2550/4885MAPK1 1567/4885

“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.