SCHEMBL17150883

SCHEMBL17150883

CCC1COc2ccc(F)cc2O1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.51
DRD2 P14416 1/20 0.49
LTA4H P09960 2/20 0.45
AKR1B1 P15121 1/20 0.45
FFAR1 O14842 2/20 0.44
ALOX5 P09917 3/20 0.43
MEN1 O00255 1/20 0.41
LMNA P02545 1/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
POLB P06746 1/20 0.40
ESR2 Q92731 1/20 0.40
HTR6 P50406 1/20 0.39
AIMP2 Q13155 1/20 0.39

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
SCHEMBL1043944 0.83 CA2 (0.51) CA2DRD2LTA4HFFAR1ALOX5
SCHEMBL17272731 0.83 CA2 (0.51) CA2DRD2LTA4HFFAR1ALOX5
SCHEMBL29444757 0.83 CA2 (0.51) CA2DRD2LTA4HFFAR1ALOX5
SCHEMBL9205454 0.83 CA2 (0.55) CA2DRD2LTA4HFFAR1ALOX5
SCHEMBL9212404 0.83 CA2 (0.55) CA2DRD2LTA4HFFAR1ALOX5
SCHEMBL29481769 0.83 CA2 (0.51) CA2DRD2LTA4HFFAR1ALOX5
SCHEMBL1043824 0.83 CA2 (0.51) CA2DRD2LTA4HFFAR1ALOX5
SCHEMBL17272730 0.83 CA2 (0.51) CA2DRD2LTA4HFFAR1ALOX5
SCHEMBL9213269 0.83 CA2 (0.55) CA2DRD2LTA4HFFAR1ALOX5
SCHEMBL8282396 0.81 CA2 (0.59) CA2FFAR1MEN1LMNAGAA

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-9416138-B2 Benzyl sulfonamide compounds useful as MoGAT-2 inhibitors ELI LILLY AND COMPANY (US) 2016-08-16 US disclosed
US-20150284404-A1 NOVEL BENZYL SULFONAMIDE COMPOUNDS USEFUL AS MOGAT-2 INHIBITORS ELI LILLY AND COMPANY 2015-10-08 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-20150284404-A1 NOVEL BENZYL SULFONAMIDE COMPOUNDS USEFUL AS MOGAT-2 INHIBITORS MOGAT2, SOAT1, SOAT2 CA2 2070/4885DRD2 4622/4885LTA4H 2034/4885

“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.