SCHEMBL1251547

SCHEMBL1251547

O=C(Nc1ccc(F)cc1)c1ccc2nc(-c3c(Cl)cccc3Cl)[nH]c2c1

nearest known ligand 0.84

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 4/20 0.84
▸ KDR P35968 2/20 0.57
▸ CHEK1 O14757 3/20 0.56
▸ CHEK2 O96017 2/20 0.54
▸ NR2E3 Q9Y5X4 4/20 0.54
▸ POLB P06746 1/20 0.54
▸ HTT P42858 1/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.54
▸ MAPT P10636 1/20 0.50
▸ CYP2C9 P11712 1/20 0.50
▸ CYP2C19 P33261 1/20 0.50
▸ KMT2A Q03164 1/20 0.50

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
SCHEMBL1251669 0.91 DGAT1 (0.77) DGAT1KDRCHEK1CHEK2NR2E3
SCHEMBL1248774 0.91 DGAT1 (1.00) DGAT1KDRCHEK1CHEK2NR2E3
SCHEMBL1249930 0.90 DGAT1 (0.85) DGAT1CHEK2NR2E3POLBMAPT
SCHEMBL1250649 0.89 DGAT1 (0.80) DGAT1KDRCHEK1CHEK2NR2E3
SCHEMBL1251070 0.89 DGAT1 (0.80) DGAT1KDRCHEK1CHEK2NR2E3
SCHEMBL1251539 0.89 DGAT1 (0.84) DGAT1KDRCHEK1CHEK2NR2E3
SCHEMBL1249086 0.89 DGAT1 (0.79) DGAT1KDRCHEK1CHEK2NR2E3
SCHEMBL1250342 0.88 DGAT1 (0.82) DGAT1KDRCHEK2NR2E3
SCHEMBL1249997 0.88 DGAT1 (0.82) DGAT1KDRCHEK1CHEK2NR2E3
SCHEMBL1250221 0.88 DGAT1 (0.85) DGAT1KDRCHEK1CHEK2NR2E3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8222248-B2 Organic compounds NOVARTIS AG (CH) 2012-07-17 — — US disclosed
US-20110046133-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2011-02-24 — — US disclosed
US-20110046133-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2011-02-24 — — 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-20110046133-A1 ORGANIC COMPOUNDS DGAT1, DGAT2, SOAT1 DGAT1 1/4885KDR 4765/4885CHEK1 4091/4885

“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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