SCHEMBL26259369

SCHEMBL26259369

CC(NC(=O)OCc1ccccc1)C(=O)NCC(=O)OCc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 2/20 0.58
▸ CTSK P43235 6/20 0.58
▸ TPSAB1 Q15661 2/20 0.57
▸ PLG P00747 1/20 0.57
▸ PRSS1 P07477 1/20 0.57
▸ CYP3A4 P08684 1/20 0.55
▸ CYP2D6 P10635 1/20 0.55
▸ CYP2C9 P11712 1/20 0.55
▸ CYP2C19 P33261 1/20 0.55
▸ ABCC3 O15438 1/20 0.55
▸ NR1I2 O75469 1/20 0.55
▸ ABCB11 O95342 1/20 0.55
▸ NR3C1 P04150 1/20 0.55
▸ RARG P13631 1/20 0.55
▸ CNR1 P21554 1/20 0.55
▸ OPRK1 P41145 1/20 0.55
▸ NR1H2 P55055 1/20 0.55
▸ PPARA Q07869 1/20 0.55
▸ NR1H3 Q13133 1/20 0.55
▸ NR1I3 Q14994 1/20 0.55

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
SCHEMBL10949836 0.94 CYP1A2 (0.55) CYP1A2CTSKTPSAB1PLGPRSS1
SCHEMBL10949832 0.94 CYP1A2 (0.55) CYP1A2CTSKTPSAB1PLGPRSS1
SCHEMBL26292050 0.93 CYP1A2 (0.57) CYP1A2CTSKTPSAB1PLGPRSS1
SCHEMBL26292046 0.93 CYP1A2 (0.57) CYP1A2CTSKTPSAB1PLGPRSS1
SCHEMBL9819553 0.90 CYP1A2 (0.60) CYP1A2CTSKTPSAB1PLGPRSS1
SCHEMBL9574094 0.90 CYP1A2 (0.60) CYP1A2CTSKTPSAB1PLGPRSS1
SCHEMBL7510804 0.90 CYP1A2 (0.60) CYP1A2CTSKTPSAB1PLGPRSS1
SCHEMBL31720222 0.90 SYK (0.58) CYP1A2CTSKTPSAB1PLGPRSS1
SCHEMBL22144905 0.90 SYK (0.58) CYP1A2CTSKTPSAB1PLGPRSS1
SCHEMBL20529479 0.90 SYK (0.58) CYP1A2CTSKTPSAB1PLGPRSS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230285570-A1 THERAPEUTICALLY USEFUL CURE-PRO MOLECULES FOR E3 LIGASE MEDIATED DEGRADATION OF PROTEINS, AND METHODS OF MAKING AND USING THEM CORNELL UNIVERSITY 2023-09-14 — — US disclosed
US-20230277553-A1 THERAPEUTIC COMPOSITION OF CURE-PRO COMPOUNDS FOR TARGETED DEGRADATION OF BET DOMAIN PROTEINS, AND METHODS OF MAKING AND USAGE CORNELL UNIVERSITY 2023-09-07 — — 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 (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-20230285570-A1 THERAPEUTICALLY USEFUL CURE-PRO MOLECULES FOR E3 LIGASE MEDIATED DEGRADATION OF PROTEINS, AND METHODS OF MAKING AND USING THEM XIAP, CUL4A, CUL1 CYP1A2 4844/4885CTSK 1370/4885TPSAB1 3702/4885
US-20230277553-A1 THERAPEUTIC COMPOSITION OF CURE-PRO COMPOUNDS FOR TARGETED DEGRADATION OF BET DOMAIN PROTEINS, AND METHODS OF MAKING AND USAGE BET1, BRD4, PHKB CYP1A2 4797/4885CTSK 1718/4885TPSAB1 3371/4885

“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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