SCHEMBL17901154

SCHEMBL17901154

COc1ccnc(C(=O)N[C@@H](C)C(=O)OC(C2CC2)[C@H](C)Oc2ccccc2)c1O

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ EGLN1 Q9GZT9 3/20 0.33
▸ EGLN2 Q96KS0 1/20 0.33
▸ CTSA P10619 1/20 0.33
▸ MAPT P10636 4/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ NPSR1 Q6W5P4 2/20 0.33
▸ RECQL P46063 1/20 0.33
▸ GPR139 Q6DWJ6 2/20 0.32
▸ POLB P06746 2/20 0.32
▸ ATM Q13315 1/20 0.32
▸ BBOX1 O75936 2/20 0.31
▸ TSHR P16473 1/20 0.31
▸ FTO Q9C0B1 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ ALPL P05186 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL17901266 0.96 ALDH1A1 (0.36) ALDH1A1L3MBTL1CTSAMAPTMEN1
SCHEMBL20682896 0.96 ALDH1A1 (0.36) ALDH1A1L3MBTL1CTSAMAPTMEN1
SCHEMBL17901254 0.96 ALDH1A1 (0.36) ALDH1A1L3MBTL1CTSAMAPTMEN1
SCHEMBL17901158 0.96 ALDH1A1 (0.35) ALDH1A1L3MBTL1CTSAMEN1KMT2A
SCHEMBL17901156 0.96 ALDH1A1 (0.35) ALDH1A1L3MBTL1CTSAMEN1KMT2A
SCHEMBL20682906 0.96 ALDH1A1 (0.35) ALDH1A1L3MBTL1CTSAMEN1KMT2A
SCHEMBL17905551 0.94 ALDH1A1 (0.34) ALDH1A1L3MBTL1EGLN1EGLN2CTSA
SCHEMBL17904858 0.91 ALDH1A1 (0.36) ALDH1A1L3MBTL1CTSAMAPTMEN1
SCHEMBL17905086 0.90 ALDH1A1 (0.35) ALDH1A1L3MBTL1CTSAMEN1KMT2A
SCHEMBL17901012 0.88 MAPT (0.35) ALDH1A1L3MBTL1CTSAMAPTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3240419-B1 PICOLINAMIDE COMPOUNDS WITH FUNGICIDAL ACTIVITY DOW AGROSCIENCES LLC (US) 2020-05-06 — — EP disclosed
US-10188109-B2 Picolinamide compounds with fungicidal activity DOW AGROSCIENCES LLC (US) 2019-01-29 — — US disclosed
US-20170360038-A1 PICOLINAMIDE COMPOUNDS WITH FUNGICIDAL ACTIVITY CORTEVA AGRISCIENCE LLC 2017-12-21 — — US disclosed
WO-2016109302-A1 PICOLINAMIDE COMPOUNDS WITH FUNGICIDAL ACTIVITY DOW AGROSCIENCES LLC (US) 2016-07-07 — — WO disclosed
WO-2016109303-A1 USE OF PICOLINAMIDE COMPOUNDS WITH FUNGICIDAL ACTIVITY DOW AGROSCIENCES LLC (US) 2016-07-07 — — WO 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 (2 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-20170360038-A1 PICOLINAMIDE COMPOUNDS WITH FUNGICIDAL ACTIVITY PFAS, CASP2, CYP1A2 ALDH1A1 1350/4885L3MBTL1 4518/4885EGLN1 905/4885
US-10188109-B2 Picolinamide compounds with fungicidal activity PFAS, CASP2, CYP1A2 ALDH1A1 1350/4885L3MBTL1 4518/4885EGLN1 905/4885

“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.

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