SCHEMBL25738320

SCHEMBL25738320

CNC(=O)c1ccc(N2C3CCC2CN(C(=O)OC(C)(C)C)C3)cn1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.47
▸ GPR119 Q8TDV5 6/20 0.46
▸ USP30 Q70CQ3 5/20 0.46
▸ MEN1 O00255 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ MAPT P10636 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ RET P07949 2/20 0.43
▸ ACVR1 Q04771 1/20 0.40
▸ PSEN1 P49768 1/20 0.38
▸ PSEN2 P49810 1/20 0.38
▸ APH1B Q8WW43 1/20 0.38
▸ NCSTN Q92542 1/20 0.38
▸ APH1A Q96BI3 1/20 0.38
▸ PSENEN Q9NZ42 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ PKM P14618 1/20 0.38
▸ NR3C1 P04150 1/20 0.38
▸ KDR P35968 1/20 0.38

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
SCHEMBL31048020 0.94 MEN1 (0.45) PARP1GPR119USP30MEN1KMT2A
SCHEMBL27203610 0.88 GPR119 (0.53) GPR119USP30MEN1KMT2AMAPT
SCHEMBL18038733 0.88 GPR119 (0.52) GPR119USP30MEN1KMT2AMAPT
SCHEMBL27203569 0.83 MEN1 (0.48) PARP1GPR119USP30MEN1KMT2A
SCHEMBL15095875 0.83 GPR119 (0.49) GPR119USP30MEN1KMT2AMAPT
SCHEMBL25738115 0.83 HDAC1 (0.48) PARP1GPR119USP30MEN1KMT2A
SCHEMBL30512307 0.82 GPR119 (0.48) GPR119USP30RET
SCHEMBL609627 0.82 GPR119 (0.48) GPR119USP30RET
SCHEMBL31404580 0.82 MEN1 (0.50) PARP1GPR119USP30MEN1KMT2A
SCHEMBL31048027 0.81 GPR119 (0.51) GPR119USP30MEN1KMT2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240132522-A1 HETEROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF 1CBIO, INC. 2024-04-25 — — US disclosed
WO-2023109521-A1 PARP INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF 凯复(苏州)生物医药有限公司 2023-06-22 — — 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-20240132522-A1 HETEROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF PARP1, PARP11, PARP12 PARP1 1/4885GPR119 2236/4885USP30 3545/4885

“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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