SCHEMBL916226

SCHEMBL916226

CCC(OC(=O)NC(CCC(=O)O)c1ccc(Cl)cc1)OC(=O)C1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.39
GAA P10253 1/20 0.38
HPGD P15428 1/20 0.38
UTS2R Q9UKP6 6/20 0.37
WDR91 A4D1P6 1/20 0.35
LMNA P02545 1/20 0.35
CCR1 P32246 1/20 0.35
CPB2 Q96IY4 1/20 0.35

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
SCHEMBL636818 0.90 SMN1; SMN2 (0.37) SMN1; SMN2GAAHPGDUTS2RWDR91
SCHEMBL637530 0.84 SMN1; SMN2 (0.36) SMN1; SMN2GAAHPGDUTS2RWDR91
SCHEMBL636378 0.83 HPGD (0.37) SMN1; SMN2GAAHPGDUTS2RWDR91
SCHEMBL27636974 0.80 UTS2R (0.47) UTS2R
SCHEMBL916225 0.78 ATM (0.42) SMN1; SMN2GAAHPGDLMNA
SCHEMBL640477 0.78 SMN1; SMN2 (0.41) SMN1; SMN2GAAHPGDUTS2RWDR91
SCHEMBL636488 0.77 SMN1; SMN2 (0.39) SMN1; SMN2GAAHPGDUTS2RWDR91
SCHEMBL636833 0.76 SMN1; SMN2 (0.40) SMN1; SMN2GAAHPGDUTS2RWDR91
SCHEMBL639638 0.75 CACNA1B (0.40) SMN1; SMN2GAAHPGDUTS2RCCR1
SCHEMBL636817 0.75 SMN1; SMN2 (0.35) SMN1; SMN2GAAHPGDLMNACCR1

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-20110021571-A1 ACYLOXYALKYL CARBAMATE PRODRUGS, METHODS OF SYNTHESIS AND USE XENOPORT, INC. (US) 2011-01-27 US disclosed
US-20090234138-A1 ACYLOXYALKYL CARBAMATE PRODRUGS, METHODS XENOPORT, INC. 2009-09-17 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 (2 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-20090234138-A1 ACYLOXYALKYL CARBAMATE PRODRUGS, METHODS APEH, ABAT, GABARAPL1 SMN1; SMN2 377/4885GAA 98/4885HPGD 1031/4885
US-20110021571-A1 ACYLOXYALKYL CARBAMATE PRODRUGS, METHODS OF SYNTHESIS AND USE APEH, ABAT, SI SMN1; SMN2 594/4885GAA 148/4885HPGD 764/4885

“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.