SCHEMBL6856342

SCHEMBL6856342

COC(=O)c1c(C)c(C)nc2c(F)cc(C(C)(C)C)cc12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 2/20 0.38
KMT2A Q03164 4/20 0.37
ALDH1A1 P00352 3/20 0.37
HPGD P15428 2/20 0.37
MEN1 O00255 2/20 0.37
GAA P10253 1/20 0.37
KDM4E B2RXH2 3/20 0.36
ATM Q13315 1/20 0.36
PLA2G2A P14555 2/20 0.35
SMN1; SMN2 Q16637 3/20 0.33
PTGFR P43088 1/20 0.33
NPC1 O15118 2/20 0.32
RAB9A P51151 2/20 0.32
MAPT P10636 1/20 0.32
RXFP1 Q9HBX9 1/20 0.32
KIF11 P52732 1/20 0.32
CASP3 P42574 1/20 0.32
SENP8 Q96LD8 1/20 0.32
SENP7 Q9BQF6 1/20 0.32
SENP6 Q9GZR1 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
SCHEMBL6858350 0.87 ALDH1A1 (0.40) DHODHKMT2AALDH1A1HPGDMEN1
SCHEMBL346736 0.85 DHODH (0.36) DHODHKMT2AALDH1A1MEN1KDM4E
SCHEMBL29979517 0.85 DHODH (0.36) DHODHKMT2AALDH1A1MEN1KDM4E
SCHEMBL6851310 0.84 ADORA3 (0.39) ALDH1A1GAAKDM4EMAPT
SCHEMBL6855568 0.84 DHODH (0.32) DHODHALDH1A1PTGFR
Acetic Acid SCHEMBL28595977 0.83 DHODH (0.44) DHODHALDH1A1PTGFRHTT
SCHEMBL6857733 0.82 ESR1 (0.40) ALDH1A1HPGDKDM4EATMSMN1; SMN2
SCHEMBL6858360 0.82 DHODH (0.34) DHODHKMT2AMEN1PTGFRCYP3A4
SCHEMBL6855230 0.81 FASN (0.34) DHODHALDH1A1PTGFR
SCHEMBL6857752 0.79 DHODH (0.31) DHODH

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-6787557-B2 2,3-dimethyl-6-t-butyl-8-fluoro-4-hydroxyquinoline or ester derivatives; plant fungicides; Pyricularia MEIJI SEIKA KAISHA, LTD. (JP) 2004-09-07 US claimed
US-6787557-B2 2,3-dimethyl-6-t-butyl-8-fluoro-4-hydroxyquinoline or ester derivatives; plant fungicides; Pyricularia MEIJI SEIKA KAISHA, LTD. (JP) 2004-09-07 US disclosed
US-20030176459-A1 Rice blast control agents MEIJI SEIKA PHARMA CO., LTD. (JP) 2003-09-18 US disclosed
EP-1291344-A1 RICE BLAST CONTROL AGENTS MEIJI SEIKA KAISHA LTD. (JP) 2003-03-12 EP 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-20030176459-A1 Rice blast control agents CNOT1, OSR1, RER1 DHODH 3180/4885KMT2A 2858/4885ALDH1A1 1990/4885

“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.