SCHEMBL13860790

SCHEMBL13860790

O=C(O)C(=O)NCCCc1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.68
▸ NPC1 O15118 3/20 0.66
▸ HPGD P15428 3/20 0.66
▸ RAB9A P51151 2/20 0.66
▸ GAA P10253 1/20 0.66
▸ EPHX2 P34913 1/20 0.64
▸ PLAAT3 P53816 2/20 0.62
▸ PLAAT5 Q96KN8 2/20 0.62
▸ PLAAT2 Q9NWW9 2/20 0.62
▸ PLAAT4 Q9UL19 2/20 0.62
▸ KDM4E B2RXH2 1/20 0.62
▸ EPHX1 P07099 1/20 0.62
▸ CYP2D6 P10635 1/20 0.62
▸ CYP2C9 P11712 1/20 0.62
▸ CYP2C19 P33261 1/20 0.62
▸ KMT2A Q03164 1/20 0.62
▸ POLB P06746 1/20 0.62
▸ CNR1 P21554 1/20 0.60
▸ TAAR1 Q96RJ0 1/20 0.60
▸ ALDH1A1 P00352 1/20 0.58

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
SCHEMBL4831685 0.88 PLAAT5 (0.70) NPC1RAB9APLAAT3PLAAT5PLAAT2
SCHEMBL10949637 0.86 L3MBTL1 (0.60) L3MBTL1NPC1HPGDRAB9AGAA
SCHEMBL2328841 0.85 L3MBTL1 (0.64) L3MBTL1NPC1HPGDRAB9AGAA
SCHEMBL164622 0.84 L3MBTL1 (0.72) L3MBTL1NPC1HPGDRAB9AGAA
SCHEMBL15093821 0.84 EPHX2 (0.86) L3MBTL1NPC1HPGDRAB9AGAA
SCHEMBL10951399 0.83 PLAAT3 (0.58) L3MBTL1NPC1HPGDRAB9AGAA
SCHEMBL5932867 0.82 L3MBTL1 (0.70) L3MBTL1NPC1HPGDRAB9AGAA
SCHEMBL31598538 0.82 L3MBTL1 (0.60) L3MBTL1NPC1HPGDRAB9AGAA
SCHEMBL10829665 0.81 L3MBTL1 (0.58) L3MBTL1NPC1HPGDRAB9AGAA
SCHEMBL1953254 0.81 L3MBTL1 (0.68) L3MBTL1NPC1HPGDRAB9AGAA

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
WO-2025056724-A1 IMINOAMIDE-TYPE COMPOUNDS AS LIGANDS FOR COPPER-CATALYZED COUPLING REACTIONS OF (HETERO)ARYL HALIDES BAYER AKTIENGESELLSCHAFT (DE) 2025-03-20 — — WO disclosed
US-7531532-B2 Hepatocyte growth factor receptor inhibitors; Antitumor agents, anticarcinogenic agents, angiogenesis inhibitors; pyrimidine derivatives like Pyrrolidine-1-carboxylic acid [6-(2-fluoro-4-{3-[2-(4-fluorophenyl)acetyl]thioureido}phenoxy)pyrimidin-4-yl]amide EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-05-12 — — US disclosed
US-7531532-B2 Hepatocyte growth factor receptor inhibitors; Antitumor agents, anticarcinogenic agents, angiogenesis inhibitors; pyrimidine derivatives like Pyrrolidine-1-carboxylic acid [6-(2-fluoro-4-{3-[2-(4-fluorophenyl)acetyl]thioureido}phenoxy)pyrimidin-4-yl]amide EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-05-12 — — US disclosed
US-20070270421-A1 Novel pyridine Derivative and Pyrimidine Derivative (1) EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-11-22 — — US disclosed
US-20070270421-A1 Novel pyridine Derivative and Pyrimidine Derivative (1) EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-11-22 — — 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-20070270421-A1 Novel pyridine Derivative and Pyrimidine Derivative (1) HGF, MET, FLT1 L3MBTL1 1054/4885NPC1 3537/4885HPGD 472/4885

“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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