SCHEMBL21879877

SCHEMBL21879877

COC(=O)c1cnc(C(C)O)n1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.45
RAB9A P51151 2/20 0.44
KMT2A Q03164 2/20 0.44
MEN1 O00255 1/20 0.44
NPC1 O15118 2/20 0.43
MAPT P10636 1/20 0.40
MAPK1 P28482 3/20 0.38
KDM4E B2RXH2 5/20 0.37
L3MBTL1 Q9Y468 2/20 0.36
ALDH1A1 P00352 3/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
LMNA P02545 2/20 0.33
GAA P10253 1/20 0.33
ATM Q13315 1/20 0.33
ALOX15 P16050 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32

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
SCHEMBL12247426 0.88 HTT (0.58) HTTSMN1; SMN2RAB9AKMT2AMEN1
SCHEMBL21879981 0.85 RAB9A (0.46) HTTSMN1; SMN2RAB9AKMT2AMEN1
SCHEMBL10579577 0.75 SMN1; SMN2 (0.52) SMN1; SMN2RAB9AKMT2AMEN1NPC1
SCHEMBL8700542 0.74 SMN1; SMN2 (0.48) SMN1; SMN2RAB9AKMT2AMEN1NPC1
SCHEMBL6344541 0.74 SMN1; SMN2 (0.48) HTTSMN1; SMN2RAB9AKMT2AMEN1
SCHEMBL2228123 0.74 SMN1; SMN2 (0.48) SMN1; SMN2RAB9AKMT2AMEN1NPC1
SCHEMBL8081105 0.74 SMN1; SMN2 (0.48) SMN1; SMN2RAB9AKMT2AMEN1NPC1
SCHEMBL23421998 0.73 SMN1; SMN2 (0.45) HTTSMN1; SMN2RAB9AKMT2AMEN1
SCHEMBL17604235 0.73 HTT (0.43) HTTSMN1; SMN2RAB9AKMT2AMEN1
SCHEMBL21879941 0.72 SMN1; SMN2 (0.47) HTTSMN1; SMN2RAB9AKMT2AMEN1

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-12065430-B2 Indazole compound or salt thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2024-08-20 US disclosed
EP-3871673-B1 NOVEL INDAZOLE COMPOUND OR SALT THEREOF TAIHO PHARMACEUTICAL CO LTD (JP) 2024-01-03 EP disclosed
US-20230181536-A1 ANTICANCER COMBINATION THERAPY WITH N-(1-ACRYLOYL-AZETIDIN-3-YL)-2-((1H-INDAZOL-3-YL)AMINO)METHYL)-1H-IMIDAZOLE-5-CARBOXAMIDE INHIBITOR OF KRAS-G12C TAIHO PHARMACEUTICAL CO LTD (JP) 2023-06-15 US disclosed
US-20210395234-A1 NOVEL INDAZOLE COMPOUND OR SALT THEREOF TAIHO PHARMACEUTICAL CO. LTD. (JP) 2021-12-23 US disclosed
WO-2021215545-A1 ANTICANCER COMBINATION THERAPY WITH N-(1-ACRYLOYL-AZETIDIN-3-YL)-2-((1H-INDAZOL-3-YL)AMINO)METHYL)-1H-IMIDAZOLE-5-CARBOXAMIDE INHIBITOR OF KRAS-G12C TAIHO PHARMACEUTICAL CO., LTD. (JP) 2021-10-28 WO disclosed
WO-2020085493-A1 NOVEL INDAZOLE COMPOUND OR SALT THEREOF 大鵬薬品工業株式会社 2020-04-30 WO 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 (3 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-12065430-B2 Indazole compound or salt thereof RCOR3, H1-3, BICRA HTT 2899/4885SMN1; SMN2 3985/4885RAB9A 534/4885
US-20230181536-A1 ANTICANCER COMBINATION THERAPY WITH N-(1-ACRYLOYL-AZETIDIN-3-YL)-2-((1H-INDAZOL-3-YL)AMINO)METHYL)-1H-IMIDAZOLE-5-CARBOXAMIDE INHIBITOR OF KRAS-G12C KRAS, NRAS, HRAS HTT 2313/4885SMN1; SMN2 384/4885RAB9A 82/4885
US-20210395234-A1 NOVEL INDAZOLE COMPOUND OR SALT THEREOF HDAC11, RCOR3, BICRA HTT 3401/4885SMN1; SMN2 3903/4885RAB9A 438/4885

“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.