Quinoline

Quinoline

SCHEMBL9957249

c1ccc2c(c1)OCO2.c1ccc2ncccc2c1

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.65
ABCG2 Q9UNQ0 1/20 0.54
NPC1 O15118 6/20 0.49
RAB9A P51151 6/20 0.49
MAPT P10636 6/20 0.49
SMN1; SMN2 Q16637 6/20 0.49
KDM4E B2RXH2 5/20 0.49
LMNA P02545 2/20 0.49
NFKB1 P19838 2/20 0.49
NFKB2 Q00653 2/20 0.49
RELA Q04206 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
GLA P06280 1/20 0.44
POLB P06746 3/20 0.42
CYP3A4 P08684 1/20 0.41
HTT P42858 3/20 0.40
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
TP53 P04637 3/20 0.40
CASP1 P29466 2/20 0.40

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
Quinoline SCHEMBL29349552 0.81 ALDH1A1 (1.00) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
Quinoline SCHEMBL2774 0.81 ALDH1A1 (1.00) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
Quinoline SCHEMBL1270969 0.81 ALDH1A1 (1.00) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
Quinoline SCHEMBL32661377 0.81 ALDH1A1 (1.00) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
Quinoline SCHEMBL29822171 0.81 ALDH1A1 (1.00) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
Quinoline SCHEMBL5230994 0.79 ALDH1A1 (0.85) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
Quinoline SCHEMBL23202414 0.79 ALDH1A1 (0.94) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
SCHEMBL3189055 0.79 ALDH1A1 (0.94) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
Quinoline SCHEMBL1935828 0.79 ALDH1A1 (0.94) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
Quinoline SCHEMBL5422407 0.79 ALDH1A1 (0.94) ALDH1A1NPC1RAB9AMAPTSMN1; 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2668195-A1 AROMATIC COMPOUNDS BEARING AT LEAST ONE PHOSPHONATE OR PHOSPHINATE GROUP, PREPARATION METHOD AND USES THEREOF Rhodia (China) Co., Ltd. (CN) 2013-12-04 EP claimed
US-20130274484-A1 AROMATIC COMPOUNDS BEARING AT LEAST ONE PHOSPHONATE OR PHOSPHINATE GROUP, PREPARATION METHOD AND USES THEREOF SOLVAY (CHINA) CO., LTD (CN) 2013-10-17 US claimed
WO-2012083559-A1 AROMATIC COMPOUNDS BEARING AT LEAST ONE PHOSPHONATE OR PHOSPHINATE GROUP, PREPARATION METHOD AND USES THEREOF RHODIA (CHINA) CO., LTD. (CN) 2012-06-28 WO claimed

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-20130274484-A1 AROMATIC COMPOUNDS BEARING AT LEAST ONE PHOSPHONATE OR PHOSPHINATE GROUP, PREPARATION METHOD AND USES THEREOF PHOSPHO1, ATIC, ACP1 ALDH1A1 1974/4885ABCG2 553/4885NPC1 4092/4885

“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.