SCHEMBL8109520

SCHEMBL8109520

COc1ccc(OCC[C@@H]2CN(C(=O)OCc3ccccc3)CCN2C(=O)OC(C)(C)C)c(Cl)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.49
▸ OPRK1 P41145 1/20 0.44
▸ TP53 P04637 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.42
▸ BCL9 O00512 2/20 0.42
▸ CTNNB1 P35222 2/20 0.42
▸ MMP9 P14780 3/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ MMP1 P03956 2/20 0.41
▸ MMP3 P08254 2/20 0.41
▸ MMP7 P09237 1/20 0.41
▸ MMP13 P45452 1/20 0.41
▸ MRGPRX4 Q96LA9 1/20 0.41
▸ DRD3 P35462 1/20 0.41
▸ PDE4B Q07343 2/20 0.40
▸ CCR3 P51677 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ PDK1 Q15118 1/20 0.39
▸ PDK2 Q15119 1/20 0.39
▸ PDK3 Q15120 1/20 0.39

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
SCHEMBL13705324 0.94 PARP1 (0.49) PARP1OPRK1TP53ALDH1A1BCL9
SCHEMBL8115795 0.90 PARP1 (0.51) PARP1OPRK1ALDH1A1BCL9CTNNB1
SCHEMBL13705325 0.90 PARP1 (0.52) PARP1OPRK1TP53ALDH1A1BCL9
SCHEMBL8122210 0.88 PARP1 (0.51) PARP1OPRK1TP53ALDH1A1BCL9
SCHEMBL8116301 0.85 PARP1 (0.52) PARP1OPRK1ALDH1A1RAB9ANPC1
SCHEMBL13705322 0.85 PARP1 (0.50) PARP1OPRK1BCL9CTNNB1MRGPRX4
SCHEMBL8113703 0.85 PARP1 (0.52) PARP1OPRK1TP53ALDH1A1BCL9
SCHEMBL13340759 0.85 PARP1 (0.58) PARP1OPRK1BCL9CTNNB1RAB9A
SCHEMBL4860072 0.85 PARP1 (0.58) PARP1OPRK1BCL9CTNNB1RAB9A
SCHEMBL4860080 0.85 PARP1 (0.58) PARP1OPRK1BCL9CTNNB1RAB9A

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-20090227560-A1 Substituted imidazole compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-10 — — US disclosed
US-20090227560-A1 Substituted imidazole compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-10 — — US disclosed
US-20090156612-A1 Substituted imidazole compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-18 — — US disclosed
US-20090156612-A1 Substituted imidazole compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-18 — — US disclosed
WO-2008139941-A1 SUBSTITUTED IMIDAZOLE COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-11-20 — — 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 (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-20090156612-A1 Substituted imidazole compound and use thereof REN, ACE, AGT PARP1 3523/4885OPRK1 2640/4885TP53 2535/4885
US-20090227560-A1 Substituted imidazole compound and use thereof REN, ACE, AGT PARP1 3523/4885OPRK1 2640/4885TP53 2535/4885

“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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