SCHEMBL6722348

SCHEMBL6722348

CC(C)(O)CNc1c([N+](=O)[O-])cnc2cc(Cl)ccc12

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.40
CYP1A2 P05177 3/20 0.40
CYP2D6 P10635 1/20 0.40
MAPT P10636 3/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
ALDH1A1 P00352 3/20 0.37
POLB P06746 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
HPGD P15428 2/20 0.36
CYP2C19 P33261 1/20 0.36

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
SCHEMBL3862496 0.86 PTGES (0.41) CYP1A2MAPTALDH1A1CYP2C19
SCHEMBL22558915 0.84 KMT2A (0.41) MAPTALDH1A1MEN1KMT2A
SCHEMBL29481131 0.83 SMN1; SMN2 (0.41) CYP1A2MAPTTDP1ALDH1A1POLB
SCHEMBL1490855 0.83 SMN1; SMN2 (0.41) CYP1A2MAPTTDP1ALDH1A1POLB
SCHEMBL3867800 0.83 EGLN2 (0.39) MAPTALDH1A1HPGD
SCHEMBL22558817 0.81 MAPT (0.44) CYP3A4CYP1A2CYP2D6MAPTTDP1
SCHEMBL4527410 0.80 MAPK1 (0.41) CYP1A2MAPTTDP1ALDH1A1POLB
SCHEMBL1486584 0.79 MEN1 (0.42) MAPTMEN1KMT2A
SCHEMBL3861961 0.76 TNF (0.39)
SCHEMBL6760464 0.75 PTGES (0.43) MAPTALDH1A1

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12295970-B2 Imidazoquinoline compounds and prodrugs thereof UNIVERSITY OF KANSAS (US) 2025-05-13 US disclosed
US-20220177472-A1 IMIDAZOQUINOLINE COMPOUNDS AND PRODRUGS THEREOF UNIVERSITY OF KANSAS (US) 2022-06-09 US disclosed
US-20220177472-A1 IMIDAZOQUINOLINE COMPOUNDS AND PRODRUGS THEREOF UNIVERSITY OF KANSAS (US) 2022-06-09 US disclosed
WO-2020214783-A1 IMIDAZOQUINOLINE COMPOUNDS AND PRODRUGS THEREOF UNIVERSITY OF KANSAS (US) 2020-10-22 WO disclosed
WO-2020214783-A1 IMIDAZOQUINOLINE COMPOUNDS AND PRODRUGS THEREOF UNIVERSITY OF KANSAS (US) 2020-10-22 WO disclosed
US-6790961-B2 REACTING A 3-AMINO-4-(SUBSTITUTED)AMINO-2-CHLOROQUINOLINE WITH AN ALKYLCARBONYL CHLORIDE TO FORM THE 2-ALKYLCARBOXAMIDE INTERMEDIATE 3M INNOVATIVE PROPERTIES COMPANY 2004-09-14 US disclosed
US-20040122231-A1 Process for preparing 1-substituted, 2-substituted 1H-imidazo[4,5-c]quinolin-4-amines 3M INNOVATIVE PROPERTIES COMPANY 2004-06-24 US disclosed
US-6686472-B2 Process for preparing 1-substituted, 2-substituted 1-H-imidazo(4,5-c)quinolin-4-amines 3M INNOVATIVE PROPERTIES COMPANY 2004-02-03 US disclosed
US-20030212270-A1 Process for preparing 1-Substituted, 2-Substituted 1-H-Imidazo(4,5-c)quinolin-4-Amines 3M INNOVATIVE PROPERTIES COMPANY 2003-11-13 US disclosed
US-6608201-B2 Amidation of a 2-halo-3,4-diaminoquinoline with an acid chloride; dehalogenation, amination with ammonia; cyclization 3M INNOVATIVE PROPERTIES COMPANY 2003-08-19 US disclosed
US-20020115861-A1 Process for preparing 1-substituted, 2-substituted 1H-imidazo [4, 5-c] quinoline-4-amines 3M INNOVATIVE PROPERTIES COMPANY 2002-08-22 US disclosed
US-6348462-B1 VIRICIDES 3M INNOVATIVE PROPERTIES COMPANY 2002-02-19 US disclosed
US-5977366-A 1-substituted, 2-substituted 1H-imidazo[4,5-c] quinolin-4-amines 3M INNOVATIVE PROPERTIES COMPANY (US) 1999-11-02 US disclosed
EP-0582581-B1 1-SUBSTITUTED, 2-SUBSTITUTED 1H-IMIDAZO[4,5-c]QUINOLIN-4-AMINES MINNESOTA MINING & MFG (US) 1999-05-06 EP disclosed
EP-0872478-A2 Intermediates for the preparation of 1-substituted, 2-substituted 1H-imidazo[4,5-c]quinolin-4-amines MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1998-10-21 EP disclosed
US-5741909-A PHARMACEUTICAL COMPOSITIONS WHICH ACT AS ANTIVIRAL AGENTS, INDUCE BIOSYNTHESIS OF INTERFERON AND INHIBIT TUMOR FORMATION IN ANIMALS MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1998-04-21 US disclosed
US-5605899-A VIRICIDES, BIOSYNTHESIS OF INTERFERONS, ANTITUMOR AGENTS MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1997-02-25 US disclosed
US-5389640-A Viricides, antitumor agents MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1995-02-14 US disclosed
EP-0582581-A1 1-SUBSTITUTED, 2-SUBSTITUTED 1H-IMIDAZO 4,5-c]QUINOLIN-4-AMINES MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1994-02-16 EP disclosed
WO-1992015582-A1 1-SUBSTITUTED, 2-SUBSTITUTED 1H-IMIDAZO[4,5-c]QUINOLIN-4-AMINES MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1992-09-17 WO 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 (5 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-20220177472-A1 IMIDAZOQUINOLINE COMPOUNDS AND PRODRUGS THEREOF TLR7, TLR8, TLR1 CYP3A4 1285/4885CYP1A2 1606/4885CYP2D6 2440/4885
US-20030212270-A1 Process for preparing 1-Substituted, 2-Substituted 1-H-Imidazo(4,5-c)quinolin-4-Amines IFNAR1, IRF3, IFNG CYP3A4 23/4885CYP1A2 306/4885CYP2D6 164/4885
US-20020115861-A1 Process for preparing 1-substituted, 2-substituted 1H-imidazo [4, 5-c] quinoline-4-amines IFNAR1, IFNG, IRF3 CYP3A4 101/4885CYP1A2 392/4885CYP2D6 420/4885
US-20040122231-A1 Process for preparing 1-substituted, 2-substituted 1H-imidazo[4,5-c]quinolin-4-amines UGT1A4, QARS1, HTR4 CYP3A4 4/4885CYP1A2 110/4885CYP2D6 236/4885
US-12295970-B2 Imidazoquinoline compounds and prodrugs thereof TLR7, TLR8, TLR1 CYP3A4 1285/4885CYP1A2 1606/4885CYP2D6 2440/4885

“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.