SCHEMBL1250303

SCHEMBL1250303

O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)c1ccc2nc(-c3c(Cl)cccc3Cl)[nH]c2c1

nearest known ligand 0.73

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 4/20 0.73
▸ KDR P35968 3/20 0.55
▸ LMNA P02545 1/20 0.53
▸ GAA P10253 1/20 0.53
▸ MAPT P10636 1/20 0.53
▸ RAB9A P51151 1/20 0.53
▸ CHEK2 O96017 3/20 0.52
▸ HDAC3 O15379 1/20 0.52
▸ HDAC7 Q8WUI4 1/20 0.52
▸ HDAC10 Q969S8 1/20 0.52
▸ HDAC6 Q9UBN7 1/20 0.52
▸ NR2E3 Q9Y5X4 2/20 0.50
▸ TRPV1 Q8NER1 1/20 0.50
▸ BRAF P15056 2/20 0.49

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
SCHEMBL1250120 0.92 DGAT1 (0.73) DGAT1KDRCHEK2HDAC3HDAC7
SCHEMBL1249086 0.88 DGAT1 (0.79) DGAT1KDRMAPTCHEK2NR2E3
SCHEMBL1249997 0.88 DGAT1 (0.82) DGAT1KDRMAPTRAB9ACHEK2
SCHEMBL1250358 0.87 DGAT1 (0.71) DGAT1KDRMAPTNR2E3
SCHEMBL1251070 0.85 DGAT1 (0.80) DGAT1KDRCHEK2NR2E3
SCHEMBL1250649 0.85 DGAT1 (0.80) DGAT1KDRRAB9ACHEK2NR2E3
SCHEMBL1251547 0.85 DGAT1 (0.84) DGAT1KDRMAPTCHEK2NR2E3
SCHEMBL1248774 0.84 DGAT1 (1.00) DGAT1KDRCHEK2HDAC6NR2E3
SCHEMBL1248837 0.84 DGAT1 (0.61) DGAT1KDRMAPTHDAC3HDAC7
SCHEMBL15252798 0.84 DGAT1 (0.59) DGAT1KDRLMNAGAAMAPT

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 4765/4885LMNA 986/4885

“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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