SCHEMBL2730493

SCHEMBL2730493

COC(=O)c1c(Cl)c2ccccc2n1-c1ccc(C=NO)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 5/20 0.42
▸ KDM4E B2RXH2 3/20 0.40
▸ PKM P14618 2/20 0.40
▸ POLB P06746 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ MAPK9 P45984 1/20 0.39
▸ RAB9A P51151 3/20 0.38
▸ NPC1 O15118 2/20 0.38
▸ MAPT P10636 4/20 0.38
▸ KMT2A Q03164 3/20 0.38
▸ ALDH1A1 P00352 3/20 0.37
▸ HPGD P15428 2/20 0.37
▸ HSD17B10 Q99714 2/20 0.37
▸ PABPC1 P11940 1/20 0.37
▸ EIF4H Q15056 1/20 0.37
▸ NR4A2 P43354 2/20 0.36
▸ GFER P55789 1/20 0.36
▸ GAA P10253 2/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36

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
SCHEMBL2730492 1.00 MAPK8 (0.42) MAPK8KDM4EPKMPOLBHTT
SCHEMBL2730920 0.88 GAA (0.44) KDM4EPKMPOLBHTTRAB9A
SCHEMBL2731177 0.87 MAPK8 (0.44) MAPK8KDM4EPKMPOLBMAPK9
SCHEMBL17199972 0.79 MAPK8 (0.46) MAPK8KDM4EMAPK9ALDH1A1HPGD
Hydrochloric Acid SCHEMBL2732706 0.78 MAPK8 (0.45) MAPK8KDM4EMAPK9ALDH1A1HPGD
SCHEMBL2730721 0.74 RECQL (0.49) KDM4EHTTRAB9ANPC1MAPT
SCHEMBL15452835 0.72 MAPK8 (0.50) MAPK8KDM4EPKMPOLBMAPK9
SCHEMBL2730596 0.71 MAPK8 (0.39) MAPK8KDM4EMAPK9KMT2AALDH1A1
SCHEMBL2731589 0.71 FOLH1 (0.46) KDM4EPOLBKMT2AALDH1A1
Hydrochloric Acid SCHEMBL2730594 0.70 MAPK8 (0.39) MAPK8KDM4EMAPK9KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2635567-B1 INDOLE DERIVATIVES RICHTER GEDEON NYRT (HU) 2015-10-28 — — EP disclosed
EP-2635567-A1 INDOLE DERIVATIVES Richter Gedeon Nyrt. (HU) 2013-09-11 — — EP disclosed
US-20130217702-A1 INDOLE DERIVATIVES RICHTER GEDEON NYRT. 2013-08-22 — — US disclosed
WO-2012059776-A1 INDOLE DERIVATIVES RICHTER GEDEON NYRT. (HU) 2012-05-10 — — WO 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-20130217702-A1 INDOLE DERIVATIVES BDKRB1, BDKRB2, ARRB1 MAPK8 2519/4885KDM4E 3663/4885PKM 2402/4885

“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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