SCHEMBL22165535

SCHEMBL22165535

CCc1oc2ccccc2c1CN1CCN2C(=O)CN(Cc3ccc(C(F)(F)F)cc3)C(=O)C2C1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ VKORC1 Q9BQB6 1/20 0.38
▸ LMNA P02545 3/20 0.35
▸ PIK3CD O00329 1/20 0.35
▸ PIK3CA P42336 1/20 0.35
▸ PIK3CB P42338 1/20 0.35
▸ MTOR P42345 1/20 0.35
▸ PIK3CG P48736 1/20 0.35
▸ THRB P10828 1/20 0.35
▸ SIRT2 Q8IXJ6 1/20 0.34
▸ SIRT1 Q96EB6 1/20 0.34
▸ HTR1A P08908 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ TLR9 Q9NR96 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ TACR1 P25103 1/20 0.33

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
SCHEMBL22173770 0.91 LMNA (0.38) LMNATHRBHTR1AKDM4EALDH1A1
SCHEMBL23967357 0.91 SIGMAR1 (0.39) LMNATHRBHTR1AKDM4EALDH1A1
SCHEMBL22164696 0.90 LMNA (0.42) LMNATHRBHTR1AKDM4EALDH1A1
SCHEMBL23967353 0.90 MAPT (0.37) LMNATHRBHTR1AKDM4EALDH1A1
SCHEMBL22164683 0.89 HTR1A (0.35) VKORC1LMNATHRBHTR1AKDM4E
SCHEMBL22164678 0.89 GRM2 (0.37) LMNATHRBHTR1AKDM4EALDH1A1
SCHEMBL22164777 0.87 LMNA (0.35) LMNATHRBHTR1AKDM4EALDH1A1
SCHEMBL22165377 0.86 DRD4 (0.37) PIK3CDPIK3CAPIK3CBPIK3CGSIRT2
SCHEMBL23967419 0.86 HTR1A (0.39) LMNAHTR1AKDM4EALDH1A1MAPT
SCHEMBL22164726 0.84 HSD17B10 (0.36) HTR1AALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12139491-B2 Diketopiperazine derivatives as calcium ATPase inhibitor for enhancing anticancer activity HOLOSMEDIC (KR) 2024-11-12 — — US disclosed
EP-3903786-A1 NOVEL COMPOUND AND PHARMACEUTICAL COMPOSITION COMPRISING SAME FOR ENHANCING ANTICANCER ACTIVITY Holosmedic (KR) 2021-11-03 — — EP disclosed
WO-2020139044-A1 NOVEL COMPOUND AND PHARMACEUTICAL COMPOSITION COMPRISING SAME FOR ENHANCING ANTICANCER ACTIVITY 홀로스메딕 주식회사 2020-07-02 — — WO disclosed
WO-2020139044-A1 NOVEL COMPOUND AND PHARMACEUTICAL COMPOSITION COMPRISING SAME FOR ENHANCING ANTICANCER ACTIVITY 홀로스메딕 주식회사 2020-07-02 — — 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-12139491-B2 Diketopiperazine derivatives as calcium ATPase inhibitor for enhancing anticancer activity ATP1A1, ATP1B1, ATP1B2 VKORC1 2958/4885LMNA 4218/4885PIK3CD 249/4885

“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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