SCHEMBL9601993

SCHEMBL9601993

Clc1nc2ccccc2c2c1ncn2Cc1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 3/20 0.50
CYP11B2 P19099 3/20 0.50
TNF P01375 1/20 0.50
TLR7 Q9NYK1 3/20 0.48
ADORA2A P29274 2/20 0.48
LMNA P02545 1/20 0.48
POLB P06746 1/20 0.48
HRH2 P25021 1/20 0.48
ADRA1D P25100 1/20 0.48
HTR2A P28223 1/20 0.48
ADRA1A P35348 1/20 0.48
NUDT1 P36639 1/20 0.48
HTR2B P41595 1/20 0.48
PDE4D Q08499 1/20 0.48
KCNH2 Q12809 1/20 0.48
PDE4A P27815 1/20 0.46
YTHDC1 Q96MU7 1/20 0.45
PI4KA P42356 1/20 0.43
PI4K2B Q8TCG2 1/20 0.43
PI4K2A Q9BTU6 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
SCHEMBL8114967 0.92 KDM4E (0.47) CYP11B1CYP11B2TNFTLR7ADORA2A
SCHEMBL28802666 0.89 TNF (0.41) CYP11B1CYP11B2TNFTLR7ADORA2A
SCHEMBL10737860 0.87 HTT (0.51) CYP11B1CYP11B2TNFTLR7ADORA2A
SCHEMBL29808930 0.86 MAOB (0.48) LMNAMAPK1SMN1; SMN2
SCHEMBL24733009 0.86 MAOB (0.48) LMNAMAPK1SMN1; SMN2
SCHEMBL10732746 0.85 TLR7 (0.51) CYP11B1CYP11B2TNFTLR7ADORA2A
SCHEMBL8121523 0.85 KDM4E (0.46) TLR7ADORA2ALMNAPOLBHRH2
SCHEMBL29977334 0.84 HTT (0.42) CYP11B1CYP11B2TLR7ADORA2ALMNA
SCHEMBL9199346 0.84 CYP11B1 (0.53) CYP11B1CYP11B2TNFTLR7ADORA2A
SCHEMBL3188618 0.84 TLR7 (0.67) TLR7ADORA2ALMNAPOLBHRH2

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
US-20180134701-A1 TOLL-LIKE RECEPTOR-7 AND -8 MODULATORY 1H IMIDAZOQUINOLINE DERIVED COMPOUNDS THE UNIVERSITY OF KANSAS 2018-05-17 US disclosed
US-20180134701-A1 TOLL-LIKE RECEPTOR-7 AND -8 MODULATORY 1H IMIDAZOQUINOLINE DERIVED COMPOUNDS THE UNIVERSITY OF KANSAS 2018-05-17 US disclosed
EP-0310950-B1 Quinoline intermediates for the synthesis of 1H-imidazo[4,5-c]quinolines and 1H-imidazo[4,5-c]quinolin-4-amimes RIKER LABORATORIES, INC. (US) 1993-01-13 EP disclosed
EP-0145340-B1 1H-Imidazo[4,5-c]quinolines and 1H-imidazo[4,5-c]quinolin-4-amines RIKER LABORATORIES, INC. (US) 1990-01-24 EP disclosed
EP-0310950-A1 Quinoline intermediates for the synthesis of 1H-imidazo[4,5-c]quinolines and 1H-imidazo[4,5-c]quinolin-4-amimes RIKER LABORATORIES, INC. (US) 1989-04-12 EP disclosed
US-4698348-A 1H-imidazo[4,5-c]quinolines and their use as bronchodilating agents RIKER LABORATORIES, INC. (US) 1987-10-06 US disclosed
US-4689338-A 1H-Imidazo[4,5-c]quinolin-4-amines and antiviral use RIKER LABORATORIES, INC. (US) 1987-08-25 US disclosed
EP-0145340-A2 1H-Imidazo[4,5-c]quinolines and 1H-imidazo[4,5-c]quinolin-4-amines RIKER LABORATORIES, INC. (US) 1985-06-19 EP 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 (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-20180134701-A1 TOLL-LIKE RECEPTOR-7 AND -8 MODULATORY 1H IMIDAZOQUINOLINE DERIVED COMPOUNDS TLR7, TLR8, TLR3 CYP11B1 4457/4885CYP11B2 3986/4885TNF 2975/4885

“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.