SCHEMBL22070565

SCHEMBL22070565

CS(=O)(=O)c1cc(CO)cc(OCc2ccccc2)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.48
TSHR P16473 1/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
AR P10275 4/20 0.47
NPC1 O15118 1/20 0.47
HPGD P15428 1/20 0.47
RAB9A P51151 1/20 0.47
CYP4F2 P78329 1/20 0.47
CYP4A11 Q02928 1/20 0.47
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA4 P22748 1/20 0.47
CA5A P35218 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47
CA5B Q9Y2D0 1/20 0.47
BRD4 O60885 1/20 0.44
MAOB P27338 3/20 0.43

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
SCHEMBL309240 0.81 MAOB (0.54) SMN1; SMN2MEN1KMT2AARNPC1
SCHEMBL3271153 0.81 CYP4F2 (0.61) SMN1; SMN2TSHRMEN1KMT2ARAB9A
SCHEMBL4910012 0.81 MEN1 (0.62) SMN1; SMN2TSHRMEN1KMT2ARAB9A
SCHEMBL14601810 0.80 MEN1 (0.61) SMN1; SMN2TSHRMEN1KMT2ARAB9A
SCHEMBL27736763 0.79 SMN1; SMN2 (0.65) SMN1; SMN2TSHRMEN1KMT2AAR
SCHEMBL9454030 0.77 GRM5 (0.54) SMN1; SMN2TSHRMEN1KMT2ANPC1
SCHEMBL6201670 0.77 MEN1 (0.54) SMN1; SMN2TSHRMEN1KMT2ACYP4F2
SCHEMBL6035513 0.77 MAOB (0.65) SMN1; SMN2TSHRMEN1KMT2ACYP4F2
SCHEMBL2808909 0.77 GPBAR1 (0.58) SMN1; SMN2TSHRMEN1KMT2ARAB9A
SCHEMBL11266317 0.77 CA12 (0.70) SMN1; SMN2ARNPC1HPGDRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11365192-B2 Pyridine compound substituted with azole TAISHO PHARMACEUTICAL CO., LTD. (JP) 2022-06-21 US disclosed
US-11365192-B2 Pyridine compound substituted with azole TAISHO PHARMACEUTICAL CO., LTD. (JP) 2022-06-21 US disclosed
US-20210122741-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE TAISHO PHARMACEUTICAL CO., LTD (JP) 2021-04-29 US disclosed
US-20210122741-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE TAISHO PHARMACEUTICAL CO., LTD (JP) 2021-04-29 US disclosed
EP-3666766-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE Taisho Pharmaceutical Co., Ltd. (JP) 2020-06-17 EP disclosed
CN-110914254-A Azole-substituted pyridine compound 大正制药株式会社 2020-03-24 CN 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 (2 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-20210122741-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE CYP2C19, CYP4A11, CYP11B1 SMN1; SMN2 4813/4885TSHR 2322/4885MEN1 1907/4885
US-11365192-B2 Pyridine compound substituted with azole CYP2C19, CYP4A11, CYP11B1 SMN1; SMN2 4813/4885TSHR 2322/4885MEN1 1907/4885

“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.