SCHEMBL29664993

SCHEMBL29664993

CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(O)cccc3nc2-1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TOP1 P11387 18/20 1.00
▸ ALDH1A1 P00352 3/20 1.00
▸ GLA P06280 3/20 1.00
▸ MEN1 O00255 3/20 1.00
▸ KMT2A Q03164 3/20 1.00
▸ SMN1; SMN2 Q16637 3/20 1.00
▸ RECQL P46063 2/20 1.00
▸ TDP1 Q9NUW8 2/20 1.00
▸ KDM4E B2RXH2 4/20 0.82
▸ RAB9A P51151 2/20 0.82
▸ BLM P54132 2/20 0.82
▸ MAPT P10636 2/20 0.82
▸ POLB P06746 1/20 0.82
▸ ABCC4 O15439 2/20 0.78
▸ HTT P42858 2/20 0.78
▸ ABCC3 O15438 1/20 0.78
▸ ACHE P22303 1/20 0.78
▸ PTGS1 P23219 1/20 0.78
▸ ABCC2 Q92887 1/20 0.78
▸ TP53 P04637 2/20 0.77

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
SCHEMBL23270615 1.00 TOP1 (1.00) TOP1ALDH1A1GLAMEN1KMT2A
SCHEMBL1301708 1.00 TOP1 (1.00) TOP1ALDH1A1GLAMEN1KMT2A
Camptothecin SCHEMBL29056181 0.96 TOP1 (0.92) TOP1ALDH1A1GLAMEN1KMT2A
SCHEMBL27561956 0.92 TOP1 (1.00) TOP1ALDH1A1GLAMEN1KMT2A
SCHEMBL1006662 0.92 TOP1 (1.00) TOP1ALDH1A1GLAMEN1KMT2A
SCHEMBL27489142 0.91 TOP1 (0.85) TOP1ALDH1A1GLAMEN1KMT2A
SCHEMBL3847426 0.91 TOP1 (0.85) TOP1ALDH1A1GLAMEN1KMT2A
SCHEMBL1062768 0.91 TOP1 (1.00) TOP1ALDH1A1GLAMEN1KMT2A
SCHEMBL27502037 0.91 TOP1 (1.00) TOP1ALDH1A1GLAMEN1KMT2A
SCHEMBL6848647 0.90 TOP1 (0.84) TOP1ALDH1A1GLAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250177553-A1 NOVEL ANTIBODY DRUG CONJUGATE AbTis Co., Ltd. (KR) 2025-06-05 — — US disclosed
EP-4483907-A1 NOVEL ANTIBODY DRUG CONJUGATE ABTIS Co., Ltd. (KR) 2025-01-01 — — EP disclosed
US-20240084272-A1 CYTOCHROME P450 MONOOXYGENASES AND USES THEREOF UNIV BRITISH COLUMBIA (CA) 2024-03-14 — — US disclosed
CN-116688156-A Novel hydroxycamptothecin nanoparticle and preparation method and application thereof 佛山市妇幼保健院 2023-09-05 — — CN disclosed
WO-2023163536-A1 NOVEL ANTIBODY DRUG CONJUGATE 앱티스 주식회사 2023-08-31 — — WO disclosed
WO-2022120490-A1 CYTOCHROME P450 MONOOXYGENASES AND USES THEREOF THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2022-06-16 — — 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 (2 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-20250177553-A1 NOVEL ANTIBODY DRUG CONJUGATE FCGRT, FCGR1A, FCGR3B TOP1 2001/4885ALDH1A1 1257/4885GLA 2311/4885
US-20240084272-A1 CYTOCHROME P450 MONOOXYGENASES AND USES THEREOF CYP3A43, CYP11B2, CYP11B1 TOP1 367/4885ALDH1A1 208/4885GLA 4035/4885

“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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