SCHEMBL23555501

SCHEMBL23555501

CCOC(C)(C)CCC(=O)NC(CCC(=O)NC(CCC(=O)NCCOCCOC1OC(CO)C(O)C(O)C1NC(C)=O)C(=O)NCCOCCOC(O)/C(NC(C)=O)=C(\O)CO)C(=O)NCCOCCOC1OC(CO)C(O)C(O)C1NC(C)=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.37
▸ LGALS3 P17931 3/20 0.35
▸ ESR1 P03372 1/20 0.35
▸ PGR P06401 1/20 0.35
▸ HTR1A P08908 1/20 0.35
▸ ADORA3 P0DMS8 1/20 0.35
▸ AR P10275 1/20 0.35
▸ CHRM1 P11229 1/20 0.35
▸ TBXA2R P21731 1/20 0.35
▸ PTGS1 P23219 1/20 0.35
▸ ADRA1A P35348 1/20 0.35
▸ KCNH2 Q12809 1/20 0.35
▸ MDK P21741 1/20 0.35
▸ GLP1R P43220 8/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.33
▸ THRB P10828 1/20 0.33
▸ ANPEP P15144 2/20 0.31
▸ LGALS8 O00214 1/20 0.31

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
SCHEMBL23555894 0.91 MAPK1 (0.39) MAPK1LGALS3ESR1PGRHTR1A
SCHEMBL21148565 0.90 MAPK1 (0.45) MAPK1LGALS3ESR1PGRHTR1A
SCHEMBL20857186 0.89 MAPK1 (0.40) MAPK1LGALS3ESR1PGRHTR1A
SCHEMBL24797255 0.86 GLP1R (0.41) GLP1R
SCHEMBL21149201 0.86 MAPK1 (0.40) MAPK1LGALS3ESR1PGRHTR1A
SCHEMBL19325102 0.86 MAPK1 (0.42) MAPK1LGALS3ESR1PGRHTR1A
SCHEMBL21148755 0.84 MAPK1 (0.41) MAPK1LGALS3ESR1PGRHTR1A
SCHEMBL21148564 0.84 MAPK1 (0.36) MAPK1LGALS3ESR1PGRHTR1A
SCHEMBL23555960 0.84 MAPK1 (0.41) MAPK1LGALS3ESR1PGRHTR1A
SCHEMBL20857185 0.84 MAPK1 (0.36) MAPK1LGALS3ESR1PGRHTR1A

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-20210189394-A1 Targeting Ligands For Therapeutic Compounds SIXTH STREETLENDING PARTNERS, AS THE ADMINISTRATIVE AGENT 2021-06-24 — — 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-20210189394-A1 Targeting Ligands For Therapeutic Compounds FABP1, SNRPE, HAVCR2 MAPK1 4176/4885LGALS3 1353/4885ESR1 3135/4885

“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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