SCHEMBL13849747

SCHEMBL13849747

Bc1ccc(Oc2ccccc2N/C(C)=C\C(=O)c2ccccc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.57
▸ NPC1 O15118 4/20 0.57
▸ RAB9A P51151 4/20 0.57
▸ MAPK1 P28482 4/20 0.57
▸ SMN1; SMN2 Q16637 2/20 0.53
▸ GAA P10253 4/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ THRB P10828 1/20 0.47
▸ LMNA P02545 2/20 0.46
▸ HPGD P15428 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ NFKB1 P19838 1/20 0.46
▸ NFKB2 Q00653 1/20 0.46
▸ RELA Q04206 1/20 0.46
▸ L3MBTL1 Q9Y468 4/20 0.44
▸ POLB P06746 3/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ TP53 P04637 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44

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
SCHEMBL13846397 0.91 MAPT (0.60) MAPTNPC1RAB9AMAPK1SMN1; SMN2
SCHEMBL13846410 0.89 RAB9A (0.68) MAPTNPC1RAB9AMAPK1SMN1; SMN2
SCHEMBL13849752 0.89 MAPT (0.61) MAPTNPC1RAB9AMAPK1SMN1; SMN2
SCHEMBL15504786 0.89 MAPT (0.58) MAPTNPC1RAB9AMAPK1SMN1; SMN2
SCHEMBL13846403 0.88 MAPT (0.58) MAPTNPC1RAB9AMAPK1SMN1; SMN2
SCHEMBL13846402 0.86 MAPT (0.55) MAPTNPC1RAB9AMAPK1SMN1; SMN2
SCHEMBL13846404 0.84 MAPT (0.59) MAPTNPC1RAB9AMAPK1SMN1; SMN2
SCHEMBL13846411 0.80 MAPT (0.74) MAPTNPC1RAB9AMAPK1SMN1; SMN2
SCHEMBL13846398 0.79 MAPT (0.52) MAPTNPC1RAB9AMAPK1SMN1; SMN2
SCHEMBL13846399 0.78 MAPT (0.51) MAPTNPC1RAB9AMAPK1SMN1; SMN2

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-20090137383-A1 CLASS OF ORGANIC COMPOUNDS CONTAINING HETEROATOM AND ITS APPLICATIONS IN PREPARING SINGLE-SITE ZIEGLER-NATTA CATALYST SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY, CHINESE ACADEMY OF SCIENCES (CN) 2009-05-28 — — 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-20090137383-A1 CLASS OF ORGANIC COMPOUNDS CONTAINING HETEROATOM AND ITS APPLICATIONS IN PREPARING SINGLE-SITE ZIEGLER-NATTA CATALYST CCNT1, SP1, CCNT2 MAPT 450/4885NPC1 1139/4885RAB9A 4804/4885

“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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