SCHEMBL9220907

SCHEMBL9220907

CCOC(=O)CSc1nc2ccccc2s1

nearest known ligand 0.70

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.70
HPGD P15428 2/20 0.70
MAPT P10636 7/20 0.70
SHMT2 P34897 1/20 0.70
POLB P06746 4/20 0.68
APEX1 P27695 1/20 0.68
RECQL P46063 1/20 0.68
ALOX5 P09917 2/20 0.66
TP53 P04637 4/20 0.64
THRB P10828 1/20 0.64
LMNA P02545 1/20 0.60
NPC1 O15118 1/20 0.59
RAB9A P51151 1/20 0.59
KDM4E B2RXH2 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
MEN1 O00255 1/20 0.56
PRNP P04156 1/20 0.56
KMT2A Q03164 1/20 0.56
MAPK1 P28482 1/20 0.56

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
SCHEMBL2160827 0.87 MAPT (0.65) ALDH1A1HPGDMAPTSHMT2POLB
SCHEMBL9811110 0.87 ALDH1A1 (0.67) ALDH1A1HPGDMAPTPOLBAPEX1
SCHEMBL10759434 0.86 ALDH1A1 (0.74) ALDH1A1HPGDMAPTPOLBAPEX1
SCHEMBL10759553 0.86 POLB (0.75) ALDH1A1HPGDMAPTPOLBAPEX1
SCHEMBL10759558 0.84 MAPT (0.72) ALDH1A1HPGDMAPTPOLBAPEX1
SCHEMBL9213780 0.83 MAPT (0.62) ALDH1A1HPGDMAPTSHMT2POLB
SCHEMBL9218073 0.83 MAPT (0.65) ALDH1A1HPGDMAPTSHMT2POLB
SCHEMBL19385934 0.83 HPGD (0.69) ALDH1A1HPGDMAPTPOLBAPEX1
SCHEMBL615683 0.82 MAPT (1.00) ALDH1A1HPGDMAPTSHMT2POLB
SCHEMBL9811040 0.82 ALDH1A1 (0.55) ALDH1A1HPGDMAPTSHMT2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-7025863-A None JP disclosed
WO-2022198777-A1 APPLICATION OF TRIAZOLE COMPOUND IN PREPARATION OF ANTITUMOR DRUGS 苏州大学 2022-09-29 WO disclosed
CN-111808003-A Preparation method of thioether 甘肃农业大学 2020-10-23 CN disclosed
EP-2800748-B1 CYCLIC AMIDE DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE AND USES THEREOF CONNEXIOS LIFE SCIENCES PVT LTD (IN) 2017-03-29 EP disclosed
US-9453014-B2 Cyclic amide derivatives as inhibitors of 11-β-hydroxysteroid dehydrogenase and uses thereof CONNEXIOS LIFE SCIENCES PVT. LTD. (IN) 2016-09-27 US disclosed
US-9453014-B2 Cyclic amide derivatives as inhibitors of 11-β-hydroxysteroid dehydrogenase and uses thereof CONNEXIOS LIFE SCIENCES PVT. LTD. (IN) 2016-09-27 US disclosed
US-20150158860-A1 CYCLIC AMIDE DERIVATIVES AS INHIBITORS OF 11 - BETA - HYDROXYSTEROID DEHYDROGENASE AND USES THEREOF CONNEXIOS LIFE SCIENCES PVT. LTD. (IN) 2015-06-11 US disclosed
US-20150158860-A1 CYCLIC AMIDE DERIVATIVES AS INHIBITORS OF 11 - BETA - HYDROXYSTEROID DEHYDROGENASE AND USES THEREOF CONNEXIOS LIFE SCIENCES PVT. LTD. (IN) 2015-06-11 US disclosed
JP-H0725863-A NEW ONIUM SALT COMPOUND AND POLYMERIZATION INITIATOR NIPPON SODA CO LTD 1995-01-27 JP 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-20150158860-A1 CYCLIC AMIDE DERIVATIVES AS INHIBITORS OF 11 - BETA - HYDROXYSTEROID DEHYDROGENASE AND USES THEREOF HSD11B1, HSD11B2, HSD17B1 ALDH1A1 282/4885HPGD 41/4885MAPT 4547/4885

“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.