SCHEMBL17905574

SCHEMBL17905574

Cc1ccc(O[C@H](C2CC2)[C@H](C)OC(=O)[C@H](C)N)c(Cl)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ HPGD P15428 2/20 0.34
▸ MAPT P10636 1/20 0.34
▸ CSNK2A1 P68400 2/20 0.34
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ GAA P10253 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ NPC1 O15118 2/20 0.33
▸ RAB9A P51151 2/20 0.33
▸ MRGPRX4 Q96LA9 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.32
▸ TAS1R3 Q7RTX0 1/20 0.32
▸ TAS1R1 Q7RTX1 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ OPRM1 P35372 1/20 0.32
▸ OPRL1 P41146 1/20 0.32
▸ P2RX3 P56373 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
SCHEMBL17905120 0.95 NPC1 (0.39) RORCNPSR1HPGDMAPTSMN1; SMN2
SCHEMBL17905082 0.85 SMN1; SMN2 (0.42) HPGDMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL17905505 0.80 AAK1 (0.40) RORCHPGDMAPTMEN1KMT2A
SCHEMBL21985594 0.80 LMNA (0.39) RORCNPSR1HPGDMAPTKMT2A
SCHEMBL17905560 0.79 RORC (0.35) RORCNPSR1CSNK2A1MEN1KMT2A
SCHEMBL17900665 0.79 TAS1R3 (0.40) RORCNPSR1HPGDCSNK2A1MEN1
SCHEMBL17905148 0.78 HTR2A (0.40) HPGDMAPTSMN1; SMN2ALDH1A1NPC1
SCHEMBL20682908 0.78 RORC (0.36) RORCNPSR1HPGDCSNK2A1SMN1; SMN2
SCHEMBL17901053 0.78 RORC (0.36) RORCNPSR1HPGDCSNK2A1SMN1; SMN2
SCHEMBL17905522 0.78 NPSR1 (0.39) RORCNPSR1HPGDCSNK2A1SMN1; SMN2

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
EP-3240413-B1 PICOLINAMIDE COMPOUNDS WITH FUNGICIDAL ACTIVITY DOW AGROSCIENCES LLC (US) 2020-05-13 — — EP disclosed
US-10433555-B2 Picolinamide compounds with fungicidal activity DOW AGROSCIENCES LLC (US) 2019-10-08 — — US disclosed
WO-2016109288-A1 USE OF PICOLINAMIDE COMPOUNDS WITH FUNGICIDAL ACTIVITY DOW AGROSCIENCES LLC (US) 2016-07-07 — — WO 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 RORC 1882/4885NPSR1 1979/4885HPGD 2751/4885

“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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