SCHEMBL1243398

SCHEMBL1243398

C=CCOc1ccc2ccnc(O[C@@H]3C[C@@H](C(=O)O)N(C)C3)c2c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.39
POLB P06746 1/20 0.39
PKM P14618 1/20 0.39
MTNR1A P48039 3/20 0.38
MAOA P21397 1/20 0.35
LMNA P02545 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
CYP2D6 P10635 1/20 0.33
CYP3A4 P08684 1/20 0.33
ALDH1A1 P00352 3/20 0.33
FFAR4 Q5NUL3 1/20 0.33
SYK P43405 1/20 0.33
IRAK4 Q9NWZ3 2/20 0.33
GAA P10253 1/20 0.32
HPGD P15428 1/20 0.32
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA9 Q16790 1/20 0.32
CASR P41180 1/20 0.32

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
Hydrochloric Acid SCHEMBL3359708 0.81 PLG (0.36) IRAK4
Hydrochloric Acid SCHEMBL1068215 0.81 PLG (0.36) IRAK4
SCHEMBL12694758 0.79 MTNR1A (0.39) KDM4EPOLBPKMMTNR1AMAOA
SCHEMBL1243396 0.75 LMNA (0.40) KDM4EPOLBPKMMTNR1AMAOA
SCHEMBL2743957 0.73 HCRTR1 (0.35) CYP3A4IRAK4
SCHEMBL15178690 0.72 CYP3A4 (0.42) KDM4ECYP3A4CTSB
SCHEMBL1536408 0.72 CYP3A4 (0.42) KDM4ECYP3A4CTSB
SCHEMBL8195379 0.72 CYP3A4 (0.42) KDM4ECYP3A4CTSB
SCHEMBL10076930 0.71 HCRTR2 (0.47)
SCHEMBL3359981 0.70 CYP3A4 (0.37) POLBCYP3A4

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-20110028494-A1 HCV NS3 Protease Inhibitors MERCK SHARP & DOHME LLC 2011-02-03 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-20110028494-A1 HCV NS3 Protease Inhibitors HAVCR2, GTF3C3, CTSC KDM4E 2747/4885POLB 2914/4885PKM 3621/4885

“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.