SCHEMBL17906532

SCHEMBL17906532

CCC[C@@H](Oc1ccccc1)[C@H](C)OC(=O)[C@H](C)NC(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CTSK P43235 9/20 0.43
▸ MMP13 P45452 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ GLA P06280 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ GPR88 Q9GZN0 1/20 0.39
▸ SYK P43405 1/20 0.39
▸ CTSS P25774 3/20 0.38
▸ ATM Q13315 1/20 0.38

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
SCHEMBL17901034 0.91 CTSK (0.46) CTSKMMP13KDM4EGLAGAA
SCHEMBL17901218 0.91 CTSK (0.46) CTSKMMP13KDM4EGLAGAA
SCHEMBL20682879 0.91 CTSK (0.46) CTSKMMP13KDM4EGLAGAA
SCHEMBL17901224 0.91 CTSK (0.46) CTSKMMP13KDM4EGLAGAA
SCHEMBL17905507 0.89 CTSL (0.41) CTSKKDM4EGLAGAAMAPT
SCHEMBL17905017 0.88 MMP13 (0.43) CTSKMMP13KDM4EGLAGAA
SCHEMBL17905515 0.87 CTSK (0.44) CTSKMMP13KDM4EGLAGAA
SCHEMBL17905516 0.87 CTSK (0.44) CTSKMMP13KDM4EGLAGAA
SCHEMBL17905004 0.87 ATM (0.48) CTSKCTSSATM
SCHEMBL17901516 0.86 CTSK (0.46) CTSK

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
US-10433555-B2 Picolinamide compounds with fungicidal activity DOW AGROSCIENCES LLC (US) 2019-10-08 — — US disclosed
WO-2016109289-A1 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 (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-10433555-B2 Picolinamide compounds with fungicidal activity PFAS, CASP2, CYP1A2 CTSK 2808/4885MMP13 3395/4885KDM4E 2492/4885

“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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