SCHEMBL1249997

SCHEMBL1249997

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

nearest known ligand 0.82

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 5/20 0.82
KDR P35968 2/20 0.58
NR2E3 Q9Y5X4 3/20 0.55
KDM4E B2RXH2 1/20 0.54
MEN1 O00255 1/20 0.54
NPC1 O15118 1/20 0.54
MAPT P10636 1/20 0.54
PKM P14618 1/20 0.54
RAB9A P51151 1/20 0.54
KMT2A Q03164 1/20 0.54
MAOB P27338 1/20 0.53
CHEK2 O96017 1/20 0.53
CHEK1 O14757 1/20 0.52
MLLT1 Q03111 1/20 0.52

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
SCHEMBL1250649 0.90 DGAT1 (0.80) DGAT1KDRNR2E3NPC1RAB9A
SCHEMBL1249204 0.90 DGAT1 (0.77) DGAT1KDRNR2E3MAPTCHEK2
SCHEMBL1248774 0.90 DGAT1 (1.00) DGAT1KDRNR2E3CHEK2CHEK1
SCHEMBL1250956 0.89 DGAT1 (0.78) DGAT1KDRNR2E3KDM4EMEN1
SCHEMBL1249424 0.89 DGAT1 (0.82) DGAT1KDRNR2E3KDM4EMEN1
SCHEMBL1250221 0.89 DGAT1 (0.85) DGAT1KDRNR2E3MAOBCHEK2
SCHEMBL1249930 0.89 DGAT1 (0.85) DGAT1NR2E3KDM4EMEN1NPC1
SCHEMBL1250412 0.88 DGAT1 (0.82) DGAT1KDRNR2E3NPC1RAB9A
SCHEMBL1251070 0.88 DGAT1 (0.80) DGAT1KDRNR2E3MAOBCHEK2
SCHEMBL1251450 0.88 DGAT1 (0.77) DGAT1KDRNR2E3KDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 4765/4885NR2E3 1657/4885

“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.