SCHEMBL25407014

SCHEMBL25407014

Cc1nc(C(=O)NC(C)C)sc1N

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.49
TSHR P16473 1/20 0.49
CASP1 P29466 1/20 0.49
CHRM4 P08173 2/20 0.45
ALDH1A1 P00352 5/20 0.38
TP53 P04637 2/20 0.36
HPGD P15428 2/20 0.36
MAPK1 P28482 1/20 0.36
CNR1 P21554 1/20 0.36
RAB9A P51151 5/20 0.36
MAPT P10636 5/20 0.36
NPC1 O15118 4/20 0.36
CYP1A2 P05177 3/20 0.36
CYP3A4 P08684 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
RECQL P46063 1/20 0.36
PRKCZ Q05513 1/20 0.35
POLB P06746 2/20 0.35
KDM4E B2RXH2 1/20 0.35

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
SCHEMBL26847327 0.82 ALOX15 (0.51) ALOX15TSHRCASP1CHRM4ALDH1A1
SCHEMBL25407451 0.81 TSHR (0.48) ALOX15TSHRCASP1CHRM4ALDH1A1
SCHEMBL25408613 0.78 RAB9A (0.48) ALOX15TSHRCASP1CHRM4ALDH1A1
SCHEMBL6239587 0.72 ALDH1A1 (0.67) CHRM4ALDH1A1MAPK1RAB9AMAPT
SCHEMBL26847314 0.72 ALOX15 (0.49) ALOX15TSHRCASP1CHRM4ALDH1A1
SCHEMBL490410 0.71 ALOX15 (0.44) ALOX15TSHRCASP1CHRM4ALDH1A1
SCHEMBL25407162 0.70 ALOX15 (0.46) ALOX15TSHRCASP1CHRM4ALDH1A1
SCHEMBL27638360 0.69 GRM6 (0.41) ALDH1A1HPGDMAPTCYP1A2KDM4E
SCHEMBL12124262 0.68 SMYD3 (0.51) ALOX15TSHRCASP1CHRM4ALDH1A1
SCHEMBL25406718 0.68 CASP1 (0.44) ALOX15TSHRCASP1CHRM4ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4578451-A2 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS Novartis AG (CH) 2025-07-02 EP disclosed
EP-4214210-B1 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS NOVARTIS AG (CH) 2025-04-09 EP disclosed
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 US disclosed
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 US disclosed
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 US disclosed
CN-116615425-A Compounds and compositions as Sppl2a inhibitors 诺华股份有限公司 2023-08-18 CN disclosed
EP-4214210-A1 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS Novartis AG (CH) 2023-07-26 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 (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-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS SPPL2A, SPPL2B, BACE1 ALOX15 3544/4885TSHR 4010/4885CASP1 396/4885

“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.