SCHEMBL3764285

SCHEMBL3764285

C=CCCOc1cccc(CN)c1F

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.48
RPS6KA1 Q15418 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.35
MAPT P10636 1/20 0.35
ALDH1A1 P00352 4/20 0.35
HPGD P15428 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HTR1B P28222 2/20 0.33
MAOB P27338 2/20 0.33
TSHR P16473 1/20 0.33
MAPK1 P28482 1/20 0.33
HSD17B10 Q99714 1/20 0.33
KMT2A Q03164 1/20 0.33
USP2 O75604 1/20 0.33
LMNA P02545 1/20 0.33
PNMT P11086 1/20 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
SCHEMBL3765885 0.92 KDM4E (0.40) KDM4ERPS6KA1L3MBTL1MAPTALDH1A1
SCHEMBL3763009 0.91 KDM4E (0.39) KDM4ERPS6KA1L3MBTL1MAPTALDH1A1
SCHEMBL3759944 0.89 KDM4E (0.38) KDM4ERPS6KA1L3MBTL1MAPTALDH1A1
SCHEMBL3766502 0.89 KDM4E (0.38) KDM4ERPS6KA1L3MBTL1MAPTALDH1A1
SCHEMBL23680099 0.85 KDM4E (0.55) KDM4EL3MBTL1MAPTALDH1A1HPGD
SCHEMBL3766260 0.83 MAPT (0.49) KDM4EL3MBTL1MAPTALDH1A1HPGD
SCHEMBL3764835 0.81 RPS6KA1 (0.35) KDM4ERPS6KA1L3MBTL1MAPTALDH1A1
SCHEMBL3772715 0.80 RPS6KA1 (0.34) KDM4ERPS6KA1L3MBTL1MAPTHPGD
SCHEMBL3766158 0.80 CYP1A2 (0.35) KDM4ERPS6KA1L3MBTL1MAPTHPGD
SCHEMBL17008110 0.79 KDM4E (0.43) KDM4EL3MBTL1MAPTALDH1A1HPGD

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-20100311790-A1 AMIDE COMPOUNDS AND PLANT DISEASE CONTROLLING METHOD USING SAME SUMITOMO CHIEMCAL COMPANY LIMITED (JP) 2010-12-09 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-20100311790-A1 AMIDE COMPOUNDS AND PLANT DISEASE CONTROLLING METHOD USING SAME ATL3, NAT1, C5 KDM4E 2021/4885RPS6KA1 1556/4885L3MBTL1 40/4885

“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.