SCHEMBL21640603

SCHEMBL21640603

CCSC1CN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 1/20 0.53
▸ USP2 O75604 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ NAMPT P43490 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ RECQL P46063 1/20 0.39
▸ EPHX1 P07099 1/20 0.39
▸ DDB1 Q16531 1/20 0.38
▸ CRBN Q96SW2 1/20 0.38
▸ CHRM2 P08172 1/20 0.38
▸ CHRM1 P11229 1/20 0.38
▸ CHRM3 P20309 1/20 0.38
▸ RORC P51449 1/20 0.37
▸ EPHX2 P34913 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.36
▸ GPR119 Q8TDV5 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
SCHEMBL25181574 0.83 NR1H2 (0.54) NR1H2USP2SMN1; SMN2NAMPTHPGD
SCHEMBL15861680 0.83 NR1H2 (0.50) NR1H2USP2SMN1; SMN2NAMPTHPGD
SCHEMBL2770843 0.83 HPGD (0.53) USP2SMN1; SMN2HPGDALDH1A1MAPT
SCHEMBL16414679 0.81 NR1H2 (0.46) NR1H2USP2SMN1; SMN2NAMPTHPGD
SCHEMBL21640265 0.81 NR1H2 (0.54) NR1H2USP2SMN1; SMN2NAMPTHPGD
Lithium Ion SCHEMBL21063466 0.80 NR1H2 (0.48) NR1H2USP2SMN1; SMN2NAMPTHPGD
SCHEMBL14303506 0.79 NR1H2 (0.57) NR1H2USP2SMN1; SMN2NAMPTHPGD
SCHEMBL4184533 0.79 NR1H2 (0.53) NR1H2USP2SMN1; SMN2NAMPTHPGD
SCHEMBL31449563 0.79 NR1H2 (0.43) NR1H2USP2SMN1; SMN2NAMPTHPGD
SCHEMBL25936274 0.79 NR1H2 (0.53) NR1H2USP2SMN1; SMN2NAMPTHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3604305-B1 NOVEL PYRIDONE CARBOXYLIC ACID DERIVATIVE OR SALT THEREOF WAKUNAGA PHARMA CO LTD (JP) 2024-08-28 — — EP disclosed
CN-110520422-B Novel pyridonecarboxylic acid derivative or salt thereof 涌永制药株式会社 2023-09-05 — — CN disclosed
US-11286255-B2 Pyridone carboxylic acid derivative or salt thereof WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2022-03-29 — — US disclosed
US-20200062752-A1 NOVEL PYRIDONE CARBOXYLIC ACID DERIVATIVE OR SALT THEREOF WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2020-02-27 — — US disclosed
EP-3604305-A1 NOVEL PYRIDONE CARBOXYLIC ACID DERIVATIVE OR SALT THEREOF Wakunaga Pharmaceutical Co., Ltd. (JP) 2020-02-05 — — EP 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-20200062752-A1 NOVEL PYRIDONE CARBOXYLIC ACID DERIVATIVE OR SALT THEREOF RAB10, HDAC10, NEK10 NR1H2 876/4885USP2 3341/4885SMN1; SMN2 3320/4885
US-11286255-B2 Pyridone carboxylic acid derivative or salt thereof RARA, RAB10, RABL6 NR1H2 675/4885USP2 3231/4885SMN1; SMN2 3701/4885

“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.

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