SCHEMBL19078693

SCHEMBL19078693

O=C(N1CCN(C(c2ccc(Cl)cc2)N2CCOCC2)CC1)n1cc(Cl)cn1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 4/20 0.45
▸ CNR1 P21554 1/20 0.42
▸ CNR2 P34972 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ ADRB2 P07550 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ PHGDH O43175 1/20 0.39
▸ GPX4 P36969 2/20 0.39
▸ BCHE P06276 1/20 0.38
▸ LIPE Q05469 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
SCHEMBL17276651 0.83 GPX4 (0.56) GPX4
SCHEMBL17276527 0.81 AKR1C3 (0.49) AKR1C3L3MBTL1PHGDH
SCHEMBL17276524 0.78 AKR1C3 (0.55) AKR1C3CNR1CNR2ALDH1A1SMN1; SMN2
SCHEMBL7034613 0.75 ALDH1A1 (0.62) ALDH1A1ADRB2SMN1; SMN2PHGDH
SCHEMBL17276383 0.75 AKR1C3 (0.64) AKR1C3
SCHEMBL17276618 0.75 GPX4 (0.42) CNR1CNR2ALDH1A1GPX4
SCHEMBL27556574 0.74 ALDH1A1 (0.60) ALDH1A1ADRB2SMN1; SMN2PHGDH
SCHEMBL17276706 0.73 GPX4 (0.52) GPX4
SCHEMBL17276325 0.73 MGLL (0.57) GPX4
SCHEMBL17276788 0.72 GPX4 (0.51) GPX4

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-20170190669-A1 PYRAZOLE COMPOUNDS AND METHODS OF MAKING AND USING SAME H. LUNDBECK A/S (DK) 2017-07-06 — — US disclosed
US-20170190669-A1 PYRAZOLE COMPOUNDS AND METHODS OF MAKING AND USING SAME H. LUNDBECK A/S (DK) 2017-07-06 — — 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-20170190669-A1 PYRAZOLE COMPOUNDS AND METHODS OF MAKING AND USING SAME ABHD6, FAAH, FAAH2 AKR1C3 1992/4885CNR1 193/4885CNR2 149/4885

“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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