SCHEMBL5690246

SCHEMBL5690246

CN1CCN(c2cccc3c2CN(C(=O)Cc2ccc(Cl)c(Cl)c2)CC3)CC1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TMEM97 Q5BJF2 4/20 0.56
▸ SIGMAR1 Q99720 4/20 0.56
▸ CXCR3 P49682 5/20 0.49
▸ KMT2A Q03164 1/20 0.47
▸ PTGDR2 Q9Y5Y4 2/20 0.45
▸ KCNQ2 O43526 1/20 0.43
▸ OPRD1 P41143 1/20 0.43
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ LMNA P02545 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ MCOLN3 Q8TDD5 1/20 0.41
▸ DRD2 P14416 1/20 0.41
▸ DRD4 P21917 1/20 0.41

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
SCHEMBL5690806 0.89 TMEM97 (0.59) TMEM97SIGMAR1CXCR3KMT2ANPC1
SCHEMBL5690023 0.85 TMEM97 (0.60) TMEM97SIGMAR1CXCR3KMT2ANPC1
SCHEMBL5450120 0.84 TMEM97 (0.57) TMEM97SIGMAR1CXCR3KMT2ANPC1
SCHEMBL5861502 0.83 TMEM97 (0.58) TMEM97SIGMAR1CXCR3KMT2AKCNQ2
SCHEMBL5690040 0.83 ERCC1 (0.58) TMEM97SIGMAR1CXCR3LMNADRD2
SCHEMBL5861658 0.82 MAPT (0.60) TMEM97SIGMAR1CXCR3KMT2ANPC1
SCHEMBL5689952 0.80 CXCR3 (0.57) TMEM97SIGMAR1CXCR3KMT2ALMNA
SCHEMBL5860142 0.80 CXCR3 (0.60) TMEM97SIGMAR1CXCR3
SCHEMBL5861550 0.76 TMEM97 (0.59) TMEM97SIGMAR1CXCR3DRD2
SCHEMBL5446306 0.76 TMEM97 (0.67) TMEM97SIGMAR1CXCR3NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7101881-B2 Tetrahydroquinolines PFIZER INC (US) 2006-09-05 — — US claimed
EP-1641760-A2 NOVEL TETRAHYDROQUINOLINES Pfizer Products Inc. (US) 2006-04-05 — — EP claimed
WO-2004108682-A2 TETRAHYDROISOQUINOLINES AS ANTAGONISTS OF THE 5HT1B RECEPTOR PFIZER PRODUCTS INC. (US) 2004-12-16 — — WO claimed
US-20040254193-A1 Novel tetrahydroquinolines PFIZER INC 2004-12-16 — — US claimed
US-7101881-B2 Tetrahydroquinolines PFIZER INC (US) 2006-09-05 — — US disclosed
EP-1641760-A2 NOVEL TETRAHYDROQUINOLINES Pfizer Products Inc. (US) 2006-04-05 — — EP disclosed
WO-2004108682-A2 TETRAHYDROISOQUINOLINES AS ANTAGONISTS OF THE 5HT1B RECEPTOR PFIZER PRODUCTS INC. (US) 2004-12-16 — — WO disclosed
US-20040254193-A1 Novel tetrahydroquinolines PFIZER INC 2004-12-16 — — 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-20040254193-A1 Novel tetrahydroquinolines HTR5A, SLC18A2, HTR3B TMEM97 264/4885SIGMAR1 545/4885CXCR3 395/4885

“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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