SCHEMBL710216

SCHEMBL710216

Clc1ccc(/C=C/c2cnc3ccccc3n2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PAX8 Q06710 1/20 0.56
RAB9A P51151 11/20 0.55
NPC1 O15118 10/20 0.55
SMN1; SMN2 Q16637 4/20 0.51
KDM4E B2RXH2 7/20 0.49
MAPT P10636 5/20 0.49
LMNA P02545 3/20 0.49
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
PKM P14618 2/20 0.49
ALDH1A1 P00352 2/20 0.49
GLA P06280 1/20 0.49
GAA P10253 1/20 0.49
HPGD P15428 1/20 0.49
L3MBTL1 Q9Y468 3/20 0.47
HTT P42858 2/20 0.47
PDGFRB P09619 1/20 0.44
PDGFRA P16234 1/20 0.44
NPSR1 Q6W5P4 1/20 0.43
GFER P55789 1/20 0.43

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
SCHEMBL710217 1.00 PAX8 (0.56) PAX8RAB9ANPC1SMN1; SMN2KDM4E
SCHEMBL12923109 0.91 PAX8 (0.63) PAX8RAB9ANPC1SMN1; SMN2KDM4E
SCHEMBL711460 0.86 KDM4E (0.59) PAX8RAB9ANPC1SMN1; SMN2KDM4E
SCHEMBL711461 0.86 KDM4E (0.59) PAX8RAB9ANPC1SMN1; SMN2KDM4E
SCHEMBL708372 0.83 PAX8 (0.56) PAX8RAB9ANPC1SMN1; SMN2KDM4E
SCHEMBL708682 0.83 PAX8 (0.56) PAX8RAB9ANPC1SMN1; SMN2KDM4E
SCHEMBL708683 0.83 PAX8 (0.56) PAX8RAB9ANPC1SMN1; SMN2KDM4E
SCHEMBL712709 0.83 RAB9A (0.64) PAX8RAB9ANPC1SMN1; SMN2KDM4E
SCHEMBL714075 0.83 PAX8 (0.56) PAX8RAB9ANPC1SMN1; SMN2KDM4E
SCHEMBL714074 0.83 PAX8 (0.56) PAX8RAB9ANPC1SMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112300085-A Alkenyl method of methyl heterocyclic compound 温州大学 2021-02-02 CN disclosed
US-8124625-B2 enhancing the expression of apoAI; prevention or therapy of dislipidemia SHIONOGI & CO., LTD. (JP) 2012-02-28 US disclosed
US-8124625-B2 enhancing the expression of apoAI; prevention or therapy of dislipidemia SHIONOGI & CO., LTD. (JP) 2012-02-28 US disclosed
US-8124625-B2 enhancing the expression of apoAI; prevention or therapy of dislipidemia SHIONOGI & CO., LTD. (JP) 2012-02-28 US disclosed
US-8053445-B2 Utilities of olefin derivatives SHIONOGI & CO., LTD. (JP) 2011-11-08 US disclosed
US-8053445-B2 Utilities of olefin derivatives SHIONOGI & CO., LTD. (JP) 2011-11-08 US disclosed
US-8053445-B2 Utilities of olefin derivatives SHIONOGI & CO., LTD. (JP) 2011-11-08 US disclosed
US-20090036457-A1 Utilities of olefin derivatives YAMAMORI TERUO 2009-02-05 US disclosed
US-20090036457-A1 Utilities of olefin derivatives YAMAMORI TERUO 2009-02-05 US disclosed
US-20090036457-A1 Utilities of olefin derivatives YAMAMORI TERUO 2009-02-05 US disclosed
US-20040242615-A1 Utilities of olefin derivatives SHIONOGI & CO., LTD. (JP) 2004-12-02 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 (2 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-20040242615-A1 Utilities of olefin derivatives APOL1, NR1H2, APOB PAX8 4417/4885RAB9A 4723/4885NPC1 19/4885
US-20090036457-A1 Utilities of olefin derivatives APOL1, APOB, NR1H2 PAX8 4618/4885RAB9A 4606/4885NPC1 48/4885

“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.