SCHEMBL5099112

SCHEMBL5099112

O=C(O)Nc1cc(Cl)ccc1-c1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 7/20 0.62
FABP5 Q01469 3/20 0.59
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
IRAK4 Q9NWZ3 1/20 0.51
SERPINE1 P05121 2/20 0.49
IDH2 P48735 1/20 0.48
GRIK1 P39086 3/20 0.48
KDM4E B2RXH2 2/20 0.48
NPSR1 Q6W5P4 2/20 0.48
RXFP1 Q9HBX9 1/20 0.48
KCNMA1 Q12791 1/20 0.47
ALDH1A1 P00352 1/20 0.47
PTGDR2 Q9Y5Y4 1/20 0.45

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
SCHEMBL5213164 0.87 KDM4E (0.59) FABP4FABP5MEN1KMT2AIRAK4
SCHEMBL17796963 0.86 FABP4 (0.62) FABP4FABP5MEN1KMT2ASERPINE1
SCHEMBL21030832 0.85 KCNMA1 (0.68) FABP4FABP5MEN1KMT2AIRAK4
SCHEMBL3906980 0.81 HDAC7 (0.53) MEN1KMT2AKDM4ENPSR1KCNMA1
SCHEMBL5099460 0.81 TDP1 (0.57) MEN1KMT2AKDM4ENPSR1ALDH1A1
SCHEMBL27923018 0.81 ALOX5 (0.55) FABP4FABP5MEN1KMT2AIDH2
SCHEMBL11160989 0.80 FABP4 (0.52) FABP4FABP5MEN1KMT2AIRAK4
SCHEMBL3913042 0.80 CHRM1 (0.56) MEN1KMT2AKDM4ENPSR1ALDH1A1
SCHEMBL3846891 0.80 IDH2 (0.51) FABP4IDH2GRIK1
Trifluoroacetic Acid SCHEMBL5113233 0.79 FABP4 (0.46) FABP4FABP5MEN1KMT2AIDH2

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-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists LAINE DRAMANE I 2008-10-09 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-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists CHRM3, CHRNG, CHRM2 FABP4 4255/4885FABP5 1382/4885MEN1 4053/4885

“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.