SCHEMBL23055335

SCHEMBL23055335

CC1CC=C(c2ncc3cnn(CC(=O)O)c3n2)CC1

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NR1I2 O75469 1/20 0.34
KCNH2 Q12809 1/20 0.34
GRM2 Q14416 1/20 0.34
KMO O15229 1/20 0.33
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 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
SCHEMBL23055333 0.86 WNT1 (0.33)
SCHEMBL23055609 0.82 KMO (0.38) NR1I2KCNH2GRM2KMONPC1
Hydrochloric Acid SCHEMBL28926978 0.81 GRM2 (0.37) NR1I2KCNH2GRM2KMONPC1
SCHEMBL23045225 0.79 GRIN2B (0.42)
SCHEMBL24783025 0.77 NPC1 (0.33) NPC1RAB9ASMN1; SMN2
SCHEMBL23055590 0.75 KMO (0.50) NR1I2KCNH2GRM2KMONPC1
Hydrochloric Acid SCHEMBL29974683 0.74 KMO (0.49) NR1I2KCNH2GRM2KMONPC1
Hydrochloric Acid SCHEMBL28926965 0.74 KMO (0.49) NR1I2KCNH2GRM2KMONPC1
SCHEMBL23055224 0.72 MAPK8 (0.42) KMONPC1RAB9ASMN1; SMN2
SCHEMBL23697920 0.70 NR1I2 (0.34) NR1I2KCNH2GRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230109839-A1 THERAPEUTIC AGENT FOR TAUOPATHIES Sumitomo Pharma Co., Ltd. (JP) 2023-04-13 US disclosed
EP-4104861-A1 THERAPEUTIC AGENT FOR TAUOPATHIES Sumitomo Pharma Co., Ltd. (JP) 2022-12-21 EP disclosed
WO-2021141041-A1 THERAPEUTIC AGENT FOR TAUOPATHIES 大日本住友製薬株式会社 2021-07-15 WO disclosed
WO-2021039961-A1 RING-FUSED PYRAZOLE DERIVATIVE 大日本住友製薬株式会社 2021-03-04 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 (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-20230109839-A1 THERAPEUTIC AGENT FOR TAUOPATHIES MAPT, PSEN1, PSEN2 NR1I2 2733/4885KCNH2 143/4885GRM2 570/4885

“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.