SCHEMBL708043

SCHEMBL708043

Clc1ccc(-c2cnc3ccccc3n2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 7/20 1.00
RAB9A P51151 5/20 1.00
SMN1; SMN2 Q16637 4/20 1.00
BCHE P06276 1/20 0.68
PKM P14618 1/20 0.61
MAPT P10636 5/20 0.58
KDM4E B2RXH2 4/20 0.58
L3MBTL1 Q9Y468 3/20 0.55
ALDH1A1 P00352 2/20 0.55
HPGD P15428 2/20 0.55
PARP1 P09874 1/20 0.54
KMT2A Q03164 2/20 0.53
MEN1 O00255 1/20 0.53
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2C9 P11712 1/20 0.53
LMNA P02545 2/20 0.53
GAA P10253 1/20 0.53
HTT P42858 2/20 0.53
ADORA3 P0DMS8 1/20 0.53

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
SCHEMBL30139982 1.00 NPC1 (1.00) NPC1RAB9ASMN1; SMN2BCHEPKM
SCHEMBL4954320 0.90 NPC1 (0.81) NPC1RAB9ASMN1; SMN2BCHEMAPT
SCHEMBL24596471 0.84 NPC1 (0.72) NPC1RAB9ASMN1; SMN2BCHEMAPT
SCHEMBL708285 0.84 NPC1 (0.72) NPC1RAB9ASMN1; SMN2BCHEMAPT
SCHEMBL7696224 0.84 NPC1 (0.72) NPC1RAB9ASMN1; SMN2BCHEPKM
SCHEMBL29371290 0.84 NPC1 (0.71) NPC1RAB9ASMN1; SMN2BCHEMAPT
SCHEMBL87505 0.84 NPC1 (0.71) NPC1RAB9ASMN1; SMN2BCHEMAPT
Water SCHEMBL5134592 0.82 NPC1 (0.69) NPC1RAB9ASMN1; SMN2BCHEMAPT
Water SCHEMBL27478798 0.82 NPC1 (0.69) NPC1RAB9ASMN1; SMN2BCHEMAPT
SCHEMBL21777625 0.81 NPC1 (0.68) NPC1RAB9ASMN1; SMN2BCHEMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111116496-B Synthetic method of quinoxaline heterocyclic derivative 扬州大学 2021-12-31 CN disclosed
CN-111116496-A Synthetic method of quinoxaline heterocyclic derivative 扬州大学 2020-05-08 CN disclosed
CN-109952292-A α -amino- β -carboxyadipimic acid semialdehyde decarboxylating enzyme inhibitor TES制药有限责任公司 2019-06-28 CN disclosed
CN-105439965-A Synthetic method of quinoxaline heterocyclic compound JIANGSU HENGAN CHEMICAL CO LTD 2016-03-30 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-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-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 NPC1 19/4885RAB9A 4723/4885SMN1; SMN2 1814/4885
US-20090036457-A1 Utilities of olefin derivatives APOL1, APOB, NR1H2 NPC1 48/4885RAB9A 4606/4885SMN1; SMN2 1978/4885

“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.