SCHEMBL26829993

SCHEMBL26829993

CCOC(=O)c1cc(C(=O)c2ccccc2)n2ccc(C(=O)OC(C)C)cc12

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.57
▸ FNTA P49354 13/20 0.52
▸ FNTB P49356 13/20 0.52
▸ KDM4E B2RXH2 3/20 0.44
▸ GLA P06280 1/20 0.44
▸ GAA P10253 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.42
▸ RXFP1 Q9HBX9 1/20 0.42
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ NPC1 O15118 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL26830001 0.92 ALDH1A1 (0.54) ALDH1A1FNTAFNTBKDM4EGLA
SCHEMBL26829996 0.90 ALDH1A1 (0.52) ALDH1A1FNTAFNTBKDM4ENPSR1
SCHEMBL26829994 0.90 ALDH1A1 (0.52) ALDH1A1FNTAFNTBKDM4EGLA
SCHEMBL26829999 0.90 ALDH1A1 (0.52) ALDH1A1FNTAFNTBKDM4EGLA
SCHEMBL26665760 0.88 FNTA (0.64) ALDH1A1FNTAFNTBHPGDNPSR1
SCHEMBL26830000 0.87 FNTA (0.54) ALDH1A1FNTAFNTBKDM4EGLA
SCHEMBL26830002 0.85 ALDH1A1 (0.50) ALDH1A1FNTAFNTBKDM4EGLA
SCHEMBL29766498 0.82 ALDH1A1 (0.56) ALDH1A1FNTAFNTBKDM4EGLA
SCHEMBL26665757 0.81 FNTA (0.58) ALDH1A1FNTAFNTBMEN1KMT2A
SCHEMBL26665770 0.78 FNTA (0.51) ALDH1A1FNTAFNTBKDM4EMEN1

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-11981673-B1 7-isopropyl 1,2-dimethyl 3-(substituted benzoyl)indolizine-1,2,7 tricarboxylates as adenosine receptor active compounds King Faisal University (SA) 2024-05-14 — — US claimed
US-11807640-B1 7-isopropyl 1-ethyl/methyl 3-(substituted benzoyl)-2-substituted indolizine-1,7-dicarboxylates as anti-tubercular agents King Faisal University (SA) 2023-11-07 — — US claimed
US-11981674-B1 7-isopropyl 1-ethyl/methyl 3-(substituted benzoyl)-2-substituted indolizine-1,7-dicarboxylates as larvicidal agents King Faisal University (SA) 2024-05-14 — — US disclosed
US-11981673-B1 7-isopropyl 1,2-dimethyl 3-(substituted benzoyl)indolizine-1,2,7 tricarboxylates as adenosine receptor active compounds King Faisal University (SA) 2024-05-14 — — US disclosed
US-11807640-B1 7-isopropyl 1-ethyl/methyl 3-(substituted benzoyl)-2-substituted indolizine-1,7-dicarboxylates as anti-tubercular agents King Faisal University (SA) 2023-11-07 — — US disclosed
US-11807640-B1 7-isopropyl 1-ethyl/methyl 3-(substituted benzoyl)-2-substituted indolizine-1,7-dicarboxylates as anti-tubercular agents King Faisal University (SA) 2023-11-07 — — US disclosed
US-11807640-B1 7-isopropyl 1-ethyl/methyl 3-(substituted benzoyl)-2-substituted indolizine-1,7-dicarboxylates as anti-tubercular agents King Faisal University (SA) 2023-11-07 — — 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 (3 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-11981674-B1 7-isopropyl 1-ethyl/methyl 3-(substituted benzoyl)-2-substituted indolizine-1,7-dicarboxylates as larvicidal agents CASP7, CASP3, CASP2 ALDH1A1 964/4885FNTA 2187/4885FNTB 2405/4885
US-11981673-B1 7-isopropyl 1,2-dimethyl 3-(substituted benzoyl)indolizine-1,2,7 tricarboxylates as adenosine receptor active compounds ADORA3, ADORA2A, ADORA1 ALDH1A1 1022/4885FNTA 3213/4885FNTB 2090/4885
US-11807640-B1 7-isopropyl 1-ethyl/methyl 3-(substituted benzoyl)-2-substituted indolizine-1,7-dicarboxylates as anti-tubercular agents IRF3, TBK1, TBKBP1 ALDH1A1 1527/4885FNTA 1843/4885FNTB 508/4885

“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.

Send feedback