SCHEMBL6406451

SCHEMBL6406451

O=C(O)CS(=O)(=O)C1CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.40
ALDH1A1 P00352 3/20 0.39
LMNA P02545 1/20 0.37
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
EPHX2 P34913 2/20 0.33
EPHX1 P07099 3/20 0.32
MMP1 P03956 1/20 0.32
MMP7 P09237 1/20 0.32
MMP12 P39900 1/20 0.32
ECE1 P42892 1/20 0.32
MMP13 P45452 1/20 0.32
KMT2A Q03164 1/20 0.30
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30
CA7 P43166 1/20 0.30
CA14 Q9ULX7 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
SCHEMBL21455429 0.80 ALDH1A1 (0.34) ALDH1A1CES2CES1EPHX2EPHX1
SCHEMBL11480211 0.80 ALDH1A1 (0.34) ALDH1A1CES2CES1EPHX2EPHX1
SCHEMBL22333370 0.80 ALDH1A1 (0.34) ALDH1A1CES2CES1EPHX2EPHX1
SCHEMBL9345595 0.78 ALDH1A1 (0.46) POLBALDH1A1LMNAEPHX2EPHX1
SCHEMBL3311509 0.78 LMNA (0.35) LMNACES2CES1EPHX2EPHX1
Succinic Acid SCHEMBL5704139 0.77 ALDH1A1 (0.48) ALDH1A1LMNACES2CES1EPHX2
SCHEMBL10982764 0.77 MMP1 (0.32) MMP1MMP7MMP12ECE1MMP13
SCHEMBL21753714 0.77 MMP1 (0.32) MMP1MMP7MMP12ECE1MMP13
SCHEMBL23571037 0.75 POLB (0.34) POLB
SCHEMBL8528985 0.75 SMN1; SMN2 (0.37) ALDH1A1LMNAEPHX1MMP1MMP7

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-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 US disclosed
US-4637833-A OIL WELLS, GAS WELLS PHILLIPS PETROLEUM CO. (US) 1987-01-20 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-20050288338-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 POLB 2445/4885ALDH1A1 345/4885LMNA 2255/4885

“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.