SCHEMBL10489372

SCHEMBL10489372

CC(C)C(C)C(C)C(N)=O

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.35
LMNA P02545 1/20 0.33
ALOX15 P16050 1/20 0.33
BLM P54132 1/20 0.33
PMP22 Q01453 1/20 0.33
ALOX5 P09917 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
SCHEMBL13200966 1.00 SLC7A5 (0.35) SLC7A5LMNAALOX15BLMPMP22
SCHEMBL7530284 0.87 LMNA (0.38) SLC7A5LMNAALOX15BLMPMP22
SCHEMBL276441 0.80
SCHEMBL12868869 0.80
SCHEMBL10275000 0.80
SCHEMBL8675050 0.79 TP53 (0.44) SLC7A5LMNAALOX15BLMPMP22
Hydrochloric Acid SCHEMBL29286329 0.78
SCHEMBL27502386 0.75 SMN1; SMN2 (0.36) SLC7A5LMNAALOX15BLMPMP22
SCHEMBL11565697 0.73 SLC7A5 (0.32) SLC7A5
SCHEMBL18594551 0.73 SLC7A5 (0.33) SLC7A5LMNAALOX15BLMPMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230303744-A1 SYNTHESIS OF A CATIONIC SURFMER AND ITS COPOLYMERS FOR ENHANCED OIL RECOVERY SAUDI ARABIAN OIL COMPANY (SA) 2023-09-28 US disclosed
US-11316206-B2 Energy storage device POLYBATT MATERIALS CO., LTD. (TW) 2022-04-26 US disclosed
EP-3010547-B1 ENZYMATIC CONJUGATION OF POLYPEPTIDES INNATE PHARMA (FR) 2021-04-21 EP disclosed
US-20200343555-A1 ENERGY STORAGE DEVICE POLYBATT MATERIALS CO., LTD. (TW) 2020-10-29 US disclosed
US-4854973-A SHORT CHAIN CHLORINATED SOLVENTS NCH CORPORATION (US) 1989-08-08 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-20230303744-A1 SYNTHESIS OF A CATIONIC SURFMER AND ITS COPOLYMERS FOR ENHANCED OIL RECOVERY SURF4, SRP54, FFAR3 SLC7A5 1075/4885LMNA 2844/4885ALOX15 591/4885

“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.