SCHEMBL19205339

SCHEMBL19205339

Cc1ccc(S(=O)(=O)OCC2(C)CCN(C(=O)O)C2)cc1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
APP P05067 6/20 0.41
KMT2A Q03164 3/20 0.41
STAT3 P40763 1/20 0.40
ALDH1A1 P00352 3/20 0.40
HPGD P15428 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
HSD17B10 Q99714 1/20 0.39
CYP2C19 P33261 1/20 0.38
KDM4E B2RXH2 1/20 0.37
GAA P10253 1/20 0.37
PKM P14618 1/20 0.37
KDM1A O60341 1/20 0.36
CYP2D6 P10635 1/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL26988028 1.00 APP (0.41) APPKMT2ASTAT3ALDH1A1HPGD
SCHEMBL19205366 0.86 MEN1 (0.46) KMT2A
SCHEMBL618008 0.81 APP (0.42) APPKMT2ASTAT3ALDH1A1HPGD
SCHEMBL16520138 0.81 KMT2A (0.50) KMT2A
SCHEMBL27077300 0.79 ALDH1A1 (0.38) APPKMT2ASTAT3ALDH1A1HPGD
SCHEMBL16415507 0.79 STAT3 (0.42) APPKMT2ASTAT3ALDH1A1HPGD
SCHEMBL26928444 0.78 STAT3 (0.42) APPKMT2ASTAT3ALDH1A1HPGD
SCHEMBL16641783 0.78 KMT2A (0.49) KMT2ASTAT3ALDH1A1CYP2C19GAA
SCHEMBL25284834 0.78 KMT2A (0.47) KMT2ACYP2C19SMN1; SMN2
SCHEMBL17028508 0.76 APP (0.41) APPKMT2ASTAT3ALDH1A1HPGD

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-4551296-A1 PYRIDO[4,3-D]PYRIMIDINE COMPOUNDS Pfizer Inc. (US) 2025-05-14 EP disclosed
WO-2024218686-A1 PYRIDO[4,3-D]PYRIMIDINE COMPOUNDS PFIZER INC. (US) 2024-10-24 WO disclosed
WO-2024009191-A1 PYRIDO[4,3-D]PYRIMIDINE COMPOUNDS PFIZER INC. (US) 2024-01-11 WO disclosed
EP-3210971-B1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2019-10-16 EP disclosed
US-9944596-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2018-04-17 US disclosed
EP-3210971-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2017-08-30 EP disclosed
US-20170233339-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-08-17 US 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-20170233339-A1 HETEROCYCLIC COMPOUND RBP4, RBP1, RARA APP 1094/4885KMT2A 2336/4885STAT3 1057/4885

“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.