SCHEMBL23931069

SCHEMBL23931069

CC[C@@H]1CN(C(=O)OC(C)(C)C)C[C@@H]1N

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.50
USP2 O75604 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NAMPT P43490 1/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
KMT2A Q03164 1/20 0.39
HPGD P15428 1/20 0.39
DPP4 P27487 1/20 0.37
RECQL P46063 1/20 0.37
EPHX1 P07099 1/20 0.37
PDE4B Q07343 2/20 0.37
JAK3 P52333 1/20 0.37
DDB1 Q16531 1/20 0.36
CRBN Q96SW2 1/20 0.36
ADORA1 P30542 1/20 0.36
RORC P51449 1/20 0.36
CHRM2 P08172 1/20 0.36
CHRM1 P11229 1/20 0.36

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
Tartaric Acid SCHEMBL30478388 0.90 NR1H2 (0.43) NR1H2USP2SMN1; SMN2NAMPTMEN1
SCHEMBL30639814 0.89 NR1H2 (0.56) NR1H2USP2SMN1; SMN2NAMPTMEN1
SCHEMBL21670176 0.89 NR1H2 (0.56) NR1H2USP2SMN1; SMN2NAMPTMEN1
SCHEMBL376311 0.89 NR1H2 (0.56) NR1H2USP2SMN1; SMN2NAMPTMEN1
SCHEMBL31081870 0.89 NR1H2 (0.56) NR1H2USP2SMN1; SMN2NAMPTMEN1
SCHEMBL10238539 0.89 NR1H2 (0.56) NR1H2USP2SMN1; SMN2NAMPTMEN1
SCHEMBL30639835 0.89 NR1H2 (0.56) NR1H2USP2SMN1; SMN2NAMPTMEN1
SCHEMBL21670174 0.89 NR1H2 (0.56) NR1H2USP2SMN1; SMN2NAMPTMEN1
SCHEMBL14303506 0.88 NR1H2 (0.57) NR1H2USP2SMN1; SMN2NAMPTMEN1
SCHEMBL24126962 0.87 NR1H2 (0.48) NR1H2USP2SMN1; SMN2NAMPTMEN1

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
EP-4139299-B1 KRAS G12D PROTEIN INHIBITORS TAIHO PHARMACEUTICAL CO LTD (JP) 2025-12-17 EP disclosed
US-12065430-B2 Indazole compound or salt thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2024-08-20 US 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-20230174518-A1 KRAS G12D PROTEIN INHIBITORS TAIHO PHARMACEUTICAL CO., LTD. (JP) 2023-06-08 US disclosed
EP-4139299-A1 KRAS G12D PROTEIN INHIBITORS Taiho Pharmaceutical Co., Ltd. (JP) 2023-03-01 EP disclosed
WO-2021215544-A1 KRAS G12D PROTEIN INHIBITORS TAIHO PHARMACEUTICAL CO., LTD. (JP) 2021-10-28 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-20230174518-A1 KRAS G12D PROTEIN INHIBITORS KRAS, NRAS, HRAS NR1H2 3358/4885USP2 1104/4885SMN1; SMN2 3079/4885
US-12065430-B2 Indazole compound or salt thereof RCOR3, H1-3, BICRA NR1H2 1338/4885USP2 3856/4885SMN1; SMN2 3985/4885
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 NR1H2 2517/4885USP2 1965/4885SMN1; SMN2 384/4885

“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.