SCHEMBL25256140

SCHEMBL25256140

O=C(/C=C/c1ccc2cnn(C3CCCCO3)c2c1)Nc1ccccc1COC1CN(CCF)C1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACKR3 P25106 1/20 0.36
▸ KDM1A O60341 1/20 0.35
▸ RXRA P19793 1/20 0.35
▸ RXRB P28702 1/20 0.35
▸ RXRG P48443 1/20 0.35
▸ TMEM97 Q5BJF2 1/20 0.33
▸ SIGMAR1 Q99720 1/20 0.33
▸ CCR3 P51677 1/20 0.33
▸ HDAC1 Q13547 4/20 0.32
▸ HDAC2 Q92769 3/20 0.32
▸ PDE9A O76083 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ VCP P55072 1/20 0.32
▸ MMP1 P03956 1/20 0.32
▸ MMP2 P08253 1/20 0.32
▸ MMP9 P14780 1/20 0.32
▸ KCNH2 Q12809 1/20 0.32
▸ NAMPT P43490 1/20 0.32

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
SCHEMBL29410327 1.00 ACKR3 (0.36) ACKR3KDM1ARXRARXRBRXRG
SCHEMBL29015163 0.96 KDM1A (0.37) ACKR3KDM1ATMEM97SIGMAR1CCR3
SCHEMBL29410330 0.90 ACKR3 (0.41) ACKR3KDM1ARXRARXRBRXRG
SCHEMBL25249882 0.90 ACKR3 (0.41) ACKR3KDM1ARXRARXRBRXRG
SCHEMBL29410364 0.90 ACKR3 (0.41) ACKR3KDM1ARXRARXRBRXRG
SCHEMBL25246315 0.90 ACKR3 (0.41) ACKR3KDM1ARXRARXRBRXRG
SCHEMBL25249759 0.86 ACKR3 (0.38) ACKR3RXRARXRBRXRGCCR3
SCHEMBL29410328 0.86 ACKR3 (0.38) ACKR3RXRARXRBRXRGCCR3
SCHEMBL26404369 0.86 ACKR3 (0.38) ACKR3RXRARXRBRXRGCCR3
SCHEMBL25256819 0.86 ACKR3 (0.42) ACKR3KDM1ARXRARXRBRXRG

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
US-12497359-B2 Acrylamide derivatives NRG THERAPEUTICS LTD (GB) 2025-12-16 — — US disclosed
US-20230312466-A1 NOVEL COMPOUNDS NRG THERAPEUTICS LTD (GB) 2023-10-05 — — US disclosed
US-20230312466-A1 NOVEL COMPOUNDS NRG THERAPEUTICS LTD (GB) 2023-10-05 — — US disclosed
US-20230312466-A1 NOVEL COMPOUNDS NRG THERAPEUTICS LTD (GB) 2023-10-05 — — US disclosed
EP-4208448-A1 NOVEL COMPOUNDS NRG Therapeutics LTD (GB) 2023-07-12 — — 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-20230312466-A1 NOVEL COMPOUNDS CYP11B1, CYP11B2, UGT1A1 ACKR3 291/4885KDM1A 3853/4885RXRA 1559/4885
US-12497359-B2 Acrylamide derivatives ACR, GSTA2, GSTA1 ACKR3 3198/4885KDM1A 3893/4885RXRA 2496/4885

“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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