SCHEMBL25865503

SCHEMBL25865503

N=C1S/C(=C\c2ccc(-c3cccc(C(=O)O)c3)o2)C(=O)N1c1ccc(F)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LCK P06239 1/20 1.00
GSK3A P49840 1/20 0.59
GSK3B P49841 1/20 0.59
APEX1 P27695 1/20 0.57
PIK3CG P48736 2/20 0.56
MEN1 O00255 9/20 0.54
KMT2A Q03164 9/20 0.54
POLB P06746 8/20 0.54
L3MBTL1 Q9Y468 4/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
ALDH1A1 P00352 3/20 0.54
NPC1 O15118 2/20 0.54
RAB9A P51151 2/20 0.54
GPR55 Q9Y2T6 1/20 0.54
THRB P10828 2/20 0.53
ENPP2 Q13822 1/20 0.52
TDP1 Q9NUW8 3/20 0.52
PKM P14618 2/20 0.52
MAPT P10636 3/20 0.51
RECQL P46063 2/20 0.51

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
SCHEMBL14426457 1.00 LCK (1.00) LCKGSK3AGSK3BAPEX1PIK3CG
SCHEMBL29908306 0.89 LCK (0.80) LCKGSK3AGSK3BAPEX1PIK3CG
SCHEMBL14426540 0.88 LCK (0.78) LCKGSK3AGSK3BAPEX1PIK3CG
SCHEMBL29665060 0.84 LCK (0.73) LCKGSK3AGSK3BAPEX1PIK3CG
SCHEMBL29415356 0.83 LCK (0.71) LCKGSK3AGSK3BAPEX1PIK3CG
SCHEMBL6795412 0.82 APEX1 (0.70) LCKGSK3AGSK3BAPEX1PIK3CG
SCHEMBL14426549 0.81 MEN1 (0.76) LCKGSK3AGSK3BAPEX1PIK3CG
SCHEMBL3892650 0.81 APEX1 (0.71) LCKGSK3AGSK3BAPEX1PIK3CG
SCHEMBL3892654 0.81 APEX1 (0.71) LCKGSK3AGSK3BAPEX1PIK3CG
SCHEMBL3896597 0.81 LCK (0.68) LCKGSK3AGSK3BAPEX1PIK3CG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230233696-A1 TRIANTENNARY N-ACETYLGALACTOSAMINE MODIFIED HYDROXYL POLYAMIDOAMINE DENDRIMERS AND METHODS OF USE THEREOF Ashvattha Therapeutics, Inc. (US) 2023-07-27 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-20230233696-A1 TRIANTENNARY N-ACETYLGALACTOSAMINE MODIFIED HYDROXYL POLYAMIDOAMINE DENDRIMERS AND METHODS OF USE THEREOF FUT6, FUT5, OGT LCK 4173/4885GSK3A 2026/4885GSK3B 2130/4885

“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.