SCHEMBL30514543

SCHEMBL30514543

CN1CCc2ccc(C=O)cc2C1=O

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ ALDH1A1 P00352 1/20 0.49
▸ GAA P10253 1/20 0.49
▸ MAPT P10636 1/20 0.49
▸ HPGD P15428 1/20 0.49
▸ DDB1 Q16531 1/20 0.45
▸ CRBN Q96SW2 1/20 0.45
▸ DRD2 P14416 1/20 0.44
▸ GRM5 P41594 1/20 0.43
▸ PRF1 P14222 1/20 0.43
▸ KCNJ1 P48048 1/20 0.42

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
SCHEMBL3546902 1.00 MEN1 (0.50) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL8268526 0.87 GRM5 (0.54) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL29746448 0.86 MEN1 (0.49) MEN1KMT2ADDB1CRBNDRD2
SCHEMBL3545811 0.86 MEN1 (0.49) MEN1KMT2ADDB1CRBNDRD2
SCHEMBL26669939 0.84 MEN1 (0.48) MEN1KMT2ADDB1CRBNGRM5
SCHEMBL20455902 0.83 KCNJ1 (0.51) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL5014215 0.81 KCNJ1 (0.42) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL13505919 0.80 ALDH1A1 (0.63) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL12038178 0.78 MEN1 (0.54) MEN1KMT2ADDB1CRBNGRM5
SCHEMBL2386047 0.78 MEN1 (0.54) MEN1KMT2ADDB1CRBNDRD2

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
EP-4269415-A1 TETRAHYDRO THIENOPYRIDINE SULFONAMIDE COMPOUND Modulus Discovery, Inc. (JP) 2023-11-01 — — EP disclosed
CN-116583286-A Tetrahydrothienopyrimidine sulfonamide compounds 某久拉斯株式会社 2023-08-11 — — CN disclosed
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