SCHEMBL706884

SCHEMBL706884

c1ccc(-c2ccc(-c3ccc4ccccc4n3)cc2)cc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 14/20 0.71
NPC1 O15118 12/20 0.71
MEN1 O00255 4/20 0.71
KMT2A Q03164 4/20 0.71
AR P10275 2/20 0.71
KDM4E B2RXH2 8/20 0.69
SMN1; SMN2 Q16637 7/20 0.69
ALDH1A1 P00352 7/20 0.69
MAPT P10636 5/20 0.69
HSD17B10 Q99714 4/20 0.69
TP53 P04637 3/20 0.69
PKM P14618 3/20 0.69
HPGD P15428 3/20 0.69
CYP3A4 P08684 2/20 0.69
GMNN O75496 1/20 0.69
THPO P40225 1/20 0.69
BLM P54132 1/20 0.69
PMP22 Q01453 1/20 0.69
CYP1A2 P05177 1/20 0.68
CYP2D6 P10635 1/20 0.68

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
SCHEMBL31571831 1.00 RAB9A (0.71) RAB9ANPC1MEN1KMT2AAR
2-Phenylquinoline SCHEMBL44999 0.96 RAB9A (0.73) RAB9ANPC1MEN1KMT2AAR
2-Phenylquinoline SCHEMBL29399739 0.96 RAB9A (0.73) RAB9ANPC1MEN1KMT2AAR
2-Phenylquinoline SCHEMBL29986142 0.93 RAB9A (0.70) RAB9ANPC1MEN1KMT2AAR
2-Phenylquinoline SCHEMBL5733254 0.93 RAB9A (0.70) RAB9ANPC1MEN1KMT2AAR
2-Phenylquinoline SCHEMBL6858671 0.93 RAB9A (0.70) RAB9ANPC1MEN1KMT2AAR
2-Phenylquinoline SCHEMBL346742 0.93 RAB9A (0.70) RAB9ANPC1MEN1KMT2AAR
2-Phenylquinoline SCHEMBL29498037 0.93 RAB9A (0.70) RAB9ANPC1MEN1KMT2AAR
2-Phenylquinoline SCHEMBL1815021 0.93 RAB9A (0.70) RAB9ANPC1MEN1KMT2AAR
2-Phenylquinoline SCHEMBL28871326 0.93 RAB9A (0.70) RAB9ANPC1MEN1KMT2AAR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4282861-A1 ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENT DEVICE COMPRISING SAME Lapto Co., Ltd. (KR) 2023-11-29 EP disclosed
CN-115448876-B Asymmetric transfer hydrogenation method for quinoline 哈尔滨工业大学(深圳) 2023-10-31 CN disclosed
CN-115448876-A Asymmetric transfer hydrogenation method for quinoline 哈尔滨工业大学(深圳) 2022-12-09 CN disclosed
CN-113929623-A Synthesis method of 2-arylquinoline compound 温州医科大学附属口腔医院 2022-01-14 CN disclosed
EP-3793562-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF DIHYDROOROTATE DEHYDROGENASE Ohio State Innovation Foundation (US) 2021-03-24 EP 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
EP-2168576-A2 New utilities of tricyclic compounds Shionogi & Co., Ltd. (JP) 2010-03-31 EP disclosed
US-20090253910-A1 Phosphorescent Materials MA BIN 2009-10-08 US disclosed
US-20090253910-A1 Phosphorescent Materials MA BIN 2009-10-08 US disclosed
US-20090253910-A1 Phosphorescent Materials MA BIN 2009-10-08 US disclosed
US-20090036457-A1 Utilities of olefin derivatives YAMAMORI TERUO 2009-02-05 US disclosed
US-20080318958-A1 New utilities of tricyclic compounds ISHIZUKA NATSUKI 2008-12-25 US disclosed
US-20080318958-A1 New utilities of tricyclic compounds ISHIZUKA NATSUKI 2008-12-25 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 (4 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 RAB9A 4723/4885NPC1 19/4885MEN1 3997/4885
US-20090253910-A1 Phosphorescent Materials GNPAT, ITGA6, ORC3 RAB9A 3870/4885NPC1 3982/4885MEN1 1740/4885
US-20080318958-A1 New utilities of tricyclic compounds APOB, PON1, APOL1 RAB9A 3868/4885NPC1 35/4885MEN1 3380/4885
US-20090036457-A1 Utilities of olefin derivatives APOL1, APOB, NR1H2 RAB9A 4606/4885NPC1 48/4885MEN1 3163/4885

“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.