SCHEMBL24278532

SCHEMBL24278532

Cc1ccc(C(=O)OC2C3CC(C4CCCCC43)C2OC(=O)c2ccc(C)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SCN1A P35498 1/20 0.50
▸ SCN2A Q99250 1/20 0.50
▸ SCN3A Q9NY46 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.44
▸ RAB9A P51151 4/20 0.43
▸ NPC1 O15118 3/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ ABCB1 P08183 1/20 0.42
▸ LGALS9 O00182 1/20 0.41
▸ LGALS1 P09382 1/20 0.41
▸ LGALS3 P17931 1/20 0.41
▸ KMT2A Q03164 2/20 0.40
▸ GAA P10253 1/20 0.40
▸ MAPT P10636 3/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ HTT P42858 1/20 0.39
▸ STS P08842 4/20 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
SCHEMBL24278628 0.97 SCN1A (0.50) SCN1ASCN2ASCN3ATDP1RAB9A
SCHEMBL25752062 0.92 SCN1A (0.51) SCN1ASCN2ASCN3ATDP1RAB9A
SCHEMBL27052224 0.92 ALDH1A1 (0.44) SCN1ASCN2ASCN3ATDP1RAB9A
SCHEMBL24278531 0.89 LOXL2 (0.46) SCN1ASCN2ASCN3ATDP1RAB9A
SCHEMBL27052570 0.89 ALDH1A1 (0.44) SCN1ASCN2ASCN3ATDP1RAB9A
SCHEMBL24278627 0.87 LOXL2 (0.46) SCN1ASCN2ASCN3ATDP1RAB9A
SCHEMBL27056066 0.85 CA1 (0.49) RAB9ANPC1SMN1; SMN2HPGDKMT2A
SCHEMBL27052238 0.84 CYP1A2 (0.51) SCN1ASCN2ASCN3ARAB9ANPC1
SCHEMBL27052161 0.84 CHRNA7 (0.50) SCN1ASCN2ASCN3ACYP1A2KMT2A
SCHEMBL27052229 0.84 POLB (0.51) RAB9ANPC1SMN1; SMN2CYP2C19KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240067763-A1 SOLID TITANIUM CATALYST COMPONENT, OLEFIN POLYMERIZATION CATALYST, OLEFIN POLYMERIZATION METHOD, AND PROPYLENE POLYMER MITSUI CHEMICALS, INC. (JP) 2024-02-29 — — US disclosed
US-20240067763-A1 SOLID TITANIUM CATALYST COMPONENT, OLEFIN POLYMERIZATION CATALYST, OLEFIN POLYMERIZATION METHOD, AND PROPYLENE POLYMER MITSUI CHEMICALS, INC. (JP) 2024-02-29 — — US disclosed
US-20240025838-A1 ESTER COMPOUND MITSUI CHEMICALS, INC. (JP) 2024-01-25 — — US disclosed
US-20240025838-A1 ESTER COMPOUND MITSUI CHEMICALS, INC. (JP) 2024-01-25 — — US disclosed
EP-4206238-A1 SOLID TITANIUM CATALYST COMPONENT, OLEFIN POLYMERIZATION CATALYST, OLEFIN POLYMERIZATION METHOD, AND PROPYLENE POLYMER Mitsui Chemicals, Inc. (JP) 2023-07-05 — — EP disclosed
EP-4206182-A1 ESTER COMPOUND Mitsui Chemicals, Inc. (JP) 2023-07-05 — — EP disclosed
WO-2022045231-A1 ESTER COMPOUND 三井化学株式会社 2022-03-03 — — 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-20240025838-A1 ESTER COMPOUND NR1H3, CYP4A11, H1-4 SCN1A 2414/4885SCN2A 3740/4885SCN3A 2970/4885

“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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