SCHEMBL7254199

SCHEMBL7254199

CCCCc1nc2ccccc2c(N)c1[N+](=O)[O-]

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
ALOX12 P18054 1/20 0.54
CYP3A4 P08684 2/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
ACHE P22303 2/20 0.45
BCHE P06276 1/20 0.45
TLR8 Q9NR97 6/20 0.44
ALDH1A1 P00352 3/20 0.43
GAA P10253 2/20 0.43
MAPT P10636 2/20 0.43
PARP1 P09874 1/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
TLR7 Q9NYK1 2/20 0.41
KDM4E B2RXH2 3/20 0.41
GLA P06280 2/20 0.41
HPGD P15428 2/20 0.41

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
SCHEMBL28321846 0.86 SMN1; SMN2 (0.45) LMNASMN1; SMN2ALOX12CYP3A4ACHE
SCHEMBL8600372 0.86 LMNA (0.48) LMNASMN1; SMN2ALOX12CYP3A4CYP1A2
SCHEMBL6649833 0.84 ACHE (0.42) LMNASMN1; SMN2ALOX12CYP3A4CYP1A2
SCHEMBL28205894 0.81 ALDH1A1 (0.47) LMNASMN1; SMN2ALOX12CYP3A4CYP1A2
SCHEMBL17145136 0.80 LMNA (0.49) LMNASMN1; SMN2ALOX12CYP3A4CYP1A2
SCHEMBL27443458 0.79 LMNA (0.44) LMNASMN1; SMN2ALOX12CYP3A4CYP1A2
SCHEMBL15503798 0.76 LMNA (0.59) LMNASMN1; SMN2ALOX12CYP3A4CYP1A2
SCHEMBL8596689 0.75 TLR8 (0.61) LMNASMN1; SMN2TLR8ALDH1A1GAA
SCHEMBL3953291 0.75 KDM4E (0.52) LMNASMN1; SMN2CYP3A4ACHEALDH1A1
SCHEMBL29508392 0.75 LMNA (0.40) LMNASMN1; SMN2ALOX12CYP3A4CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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-20030212270-A1 Process for preparing 1-Substituted, 2-Substituted 1-H-Imidazo(4,5-c)quinolin-4-Amines IFNAR1, IRF3, IFNG LMNA 2048/4885SMN1; SMN2 3550/4885ALOX12 3567/4885

“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.