SCHEMBL18506733

SCHEMBL18506733

CNCC1(NC(=O)OC(C)(C)C)CC(COCc2ccccc2)C1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 3/20 0.45
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA7 P43166 1/20 0.43
CA14 Q9ULX7 1/20 0.43
CTSS P25774 1/20 0.41
PPARG P37231 2/20 0.39
KLK7 P49862 2/20 0.39
KLK5 Q9Y337 2/20 0.39
CTSL P07711 1/20 0.39
RAB9A P51151 1/20 0.38
SYK P43405 1/20 0.38
KMT2A Q03164 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
NPFFR1 Q9GZQ6 1/20 0.37
NPFFR2 Q9Y5X5 1/20 0.37
DPP8 Q6V1X1 1/20 0.37
DPP9 Q86TI2 1/20 0.37
AKT1 P31749 2/20 0.37
BUB1 O43683 1/20 0.36

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
SCHEMBL18506738 0.89 PPARA (0.43) PPARACA12CA1CA7CA14
SCHEMBL18506745 0.88 PPARA (0.43) PPARACA12CA1CA7CA14
SCHEMBL18506635 0.84 CA12 (0.42) PPARACA12CA1CA7CA14
SCHEMBL7938486 0.83 PPARA (0.45) PPARACA12CA1CA7CA14
SCHEMBL7936536 0.81 PPARA (0.43) PPARACA12CA1CA7CA14
SCHEMBL18506639 0.80 CTSS (0.47) PPARACA12CA1CA7CA14
SCHEMBL22414341 0.79 PPARA (0.41) PPARACA12CA1CA7CA14
SCHEMBL20341630 0.79 PPARA (0.41) PPARACA12CA1CA7CA14
SCHEMBL15928448 0.77 KMT2A (0.35) CA12CA1CA7CA14KMT2A
SCHEMBL28773881 0.77 PPARA (0.41) PPARACA12CA1CA7CA14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170044156-A1 SUBSTITUTED SPIROPYRIDO[1,2-a]PYRAZINE DERIVATIVE AND MEDICINAL USE THEREOF AS HIV INTEGRASE INHIBITOR JAPAN TOBACCO INC. (JP) 2017-02-16 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-20170044156-A1 SUBSTITUTED SPIROPYRIDO[1,2-a]PYRAZINE DERIVATIVE AND MEDICINAL USE THEREOF AS HIV INTEGRASE INHIBITOR IMPDH1, IMPDH2, SAV1 PPARA 957/4885CA12 4740/4885CA1 4828/4885

“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.