SCHEMBL731466

SCHEMBL731466

C=CCCOC(=O)NC1(CC(=O)O)CCCCC1

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.34
USP2 O75604 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
CYP1A2 P05177 1/20 0.33
TSHR P16473 1/20 0.33
BLM P54132 1/20 0.33
CACNA2D1 P54289 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HSD11B1 P28845 1/20 0.31
EGLN2 Q96KS0 1/20 0.30
EGLN1 Q9GZT9 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
SCHEMBL731325 0.80 USP2 (0.33) CYP2C19USP2ALDH1A1LMNACYP1A2
SCHEMBL1244090 0.80 USP2 (0.36) CYP2C19USP2ALDH1A1LMNACYP1A2
SCHEMBL4722846 0.78 ALDH1A1 (0.41) CYP2C19ALDH1A1SMN1; SMN2
SCHEMBL1243338 0.78 USP2 (0.34) USP2ALDH1A1LMNACYP1A2TSHR
SCHEMBL731074 0.78 USP2 (0.31) USP2ALDH1A1LMNACYP1A2TSHR
SCHEMBL731467 0.73 EPHX1 (0.34)
SCHEMBL3369935 0.71 CYP2C19 (0.45) CYP2C19USP2ALDH1A1LMNACYP1A2
SCHEMBL27608123 0.71 CYP2C19 (0.45) CYP2C19USP2ALDH1A1LMNACYP1A2
SCHEMBL5019821 0.70 CYP2C19 (0.48) CYP2C19USP2ALDH1A1LMNACYP1A2
SCHEMBL4110578 0.70 CTSS (0.55) ALDH1A1LMNASMN1; SMN2

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-8138164-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2012-03-20 US disclosed
US-20100317623-A1 HCV NS3 Protease Inhibitors MERCK SHARP & DOHME LLC 2010-12-16 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-20100317623-A1 HCV NS3 Protease Inhibitors HAVCR2, GTF3C3, CTSC CYP2C19 541/4885USP2 519/4885ALDH1A1 1199/4885

“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.