SCHEMBL24022632

SCHEMBL24022632

CCC(C(=O)NCCOCCOC1OC(CO)C(O)C(O)C1NC(C)=O)N(CC(=O)NCCOCCOC1OC(CO)C(O)C(O)C1NC(C)=O)CC(=O)NCCOCCOC1OC(CO)C(O)C(O)C1NC(C)=O

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.52
▸ ALDH1A1 P00352 2/20 0.49
▸ THRB P10828 1/20 0.49
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ LGALS3 P17931 3/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ LGALS8 O00214 1/20 0.42
▸ LGALS4 P56470 1/20 0.42
▸ B4GALT1 P15291 1/20 0.41
▸ MDK P21741 1/20 0.40
▸ CA1 P00915 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ CA9 Q16790 1/20 0.38
▸ CD69 Q07108 1/20 0.38
▸ ADAMTS5 Q9UNA0 1/20 0.37

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
SCHEMBL24022639 1.00 MAPK1 (0.52) MAPK1ALDH1A1THRBMEN1KMT2A
SCHEMBL31536696 0.89 MAPK1 (0.47) MAPK1ALDH1A1THRBMEN1KMT2A
SCHEMBL24238570 0.87 MEN1 (0.44) MAPK1ALDH1A1THRBMEN1KMT2A
SCHEMBL19935099 0.86 MEN1 (0.43) MAPK1ALDH1A1THRBMEN1KMT2A
SCHEMBL17236028 0.86 MAPK1 (0.59) MAPK1ALDH1A1THRBMEN1KMT2A
SCHEMBL20099236 0.86 MAPK1 (0.59) MAPK1ALDH1A1THRBMEN1KMT2A
SCHEMBL17640882 0.86 MAPK1 (0.59) MAPK1ALDH1A1THRBMEN1KMT2A
SCHEMBL16693696 0.86 MAPK1 (0.59) MAPK1ALDH1A1THRBMEN1KMT2A
SCHEMBL22857339 0.86 MAPK1 (0.59) MAPK1ALDH1A1THRBMEN1KMT2A
SCHEMBL19935547 0.86 LGALS3 (0.43) MAPK1ALDH1A1THRBMEN1KMT2A

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-11174481-B2 Targeting ligands Arrowhead Pharmaceuticals, Inc. (US) 2021-11-16 — — 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-11174481-B2 Targeting ligands FABP1, SNRPE, HAVCR2 MAPK1 4227/4885ALDH1A1 3101/4885THRB 833/4885

“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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