SCHEMBL198630

SCHEMBL198630

O=C(O)c1ccc(OCC(c2c(F)c(F)cc3nc(-c4ccc(Cl)cc4)[nH]c23)C2CCCCC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHEK2 O96017 7/20 0.43
NR1H4 Q96RI1 12/20 0.43
CYP2C9 P11712 5/20 0.43
CYP3A4 P08684 4/20 0.43
CYP2D6 P10635 4/20 0.43
KCNH2 Q12809 4/20 0.40
DGAT1 O75907 1/20 0.37
SOAT1 P35610 1/20 0.37

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
SCHEMBL198390 0.88 KCNH2 (0.38) CHEK2NR1H4CYP2C9CYP3A4CYP2D6
SCHEMBL198627 0.87 CHEK2 (0.43) CHEK2NR1H4CYP2C9CYP3A4CYP2D6
SCHEMBL198482 0.83 DGAT1 (0.39) NR1H4CYP3A4CYP2D6KCNH2DGAT1
SCHEMBL200873 0.80 CYP3A4 (0.38) NR1H4CYP2C9CYP3A4CYP2D6KCNH2
SCHEMBL198732 0.80 PPARA (0.37) NR1H4CYP2C9CYP3A4CYP2D6KCNH2
SCHEMBL198387 0.76 PDE5A (0.38) CHEK2NR1H4CYP3A4CYP2D6KCNH2
SCHEMBL197218 0.74 NR1H4 (0.65) NR1H4CYP2C9CYP3A4CYP2D6KCNH2
SCHEMBL197867 0.72 NR1H4 (0.40) NR1H4CYP2C9KCNH2
SCHEMBL198479 0.71 DGAT1 (0.39) CYP3A4CYP2D6KCNH2DGAT1SOAT1
SCHEMBL200870 0.69 PPARA (0.38) CHEK2NR1H4CYP2C9CYP3A4CYP2D6

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-8088930-B2 Benzimidazole derivatives HOFFMANN-LA ROCHE INC. (US) 2012-01-03 US disclosed
US-20100063101-A1 NEW BENZIMIDAZOLE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2010-03-11 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-20100063101-A1 NEW BENZIMIDAZOLE DERIVATIVES CYP3A7, ECI1, CYP2B6 CHEK2 3015/4885NR1H4 292/4885CYP2C9 34/4885

“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.