SCHEMBL22473552

SCHEMBL22473552

C=CCCCCCC(C)OCCN

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.38
ALDH1A1 P00352 4/20 0.36
USP2 O75604 3/20 0.36
CYP3A4 P08684 2/20 0.36
MAPT P10636 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
HPGD P15428 1/20 0.36
LPAR3 Q9UBY5 2/20 0.33
LMNA P02545 2/20 0.33
LPAR2 Q9HBW0 1/20 0.33
RECQL P46063 1/20 0.30

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
SCHEMBL3126360 0.84 TSHR (0.48) TSHRALDH1A1USP2CYP3A4MAPT
SCHEMBL3124580 0.82 TSHR (0.52) TSHRALDH1A1USP2CYP3A4MAPT
SCHEMBL3113991 0.81 TSHR (0.45) TSHRALDH1A1USP2CYP3A4MAPT
SCHEMBL1229999 0.81 TSHR (0.36) TSHRALDH1A1USP2CYP3A4MAPT
SCHEMBL8512196 0.81 TSHR (0.36) TSHRALDH1A1USP2CYP3A4MAPT
SCHEMBL1229890 0.81 TSHR (0.36) TSHRALDH1A1USP2CYP3A4MAPT
SCHEMBL8514361 0.81 TSHR (0.36) TSHRALDH1A1USP2CYP3A4MAPT
SCHEMBL8512965 0.81 TSHR (0.36) TSHRALDH1A1USP2CYP3A4MAPT
SCHEMBL3124658 0.79 TSHR (0.46) TSHRALDH1A1USP2CYP3A4MAPT
SCHEMBL23571303 0.79 TSHR (0.39) TSHRALDH1A1USP2CYP3A4MAPT

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-20230136938-A1 AGENT TO BE USED IN INTRAOCULAR MEMBRANE DETACHMENT SURGERY FUKUOKA UNIVERSITY (JP) 2023-05-04 US disclosed
US-10786576-B2 Fatty acids and their use in conjugation to biomolecules NOVARTIS AG (CH) 2020-09-29 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-10786576-B2 Fatty acids and their use in conjugation to biomolecules FABP1, FABP2, FABP3 TSHR 620/4885ALDH1A1 907/4885USP2 2402/4885

“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.