SCHEMBL786237

SCHEMBL786237

O=C1NC(=O)c2cc([N+](=O)[O-])c(Cl)cc21.O=C1NC(=O)c2cc([N+](=O)[O-])c(Cl)cc21

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.50
TDP1 Q9NUW8 2/20 0.50
MAOA P21397 4/20 0.46
MAOB P27338 3/20 0.46
TSHR P16473 2/20 0.46
MAPK1 P28482 2/20 0.46
ALDH1A1 P00352 2/20 0.44
PPOX P50336 1/20 0.42
CA12 O43570 1/20 0.42
CA9 Q16790 1/20 0.42
PKM P14618 1/20 0.41
GSK3B P49841 3/20 0.41
GSK3A P49840 2/20 0.41
VCAM1 P19320 4/20 0.41
AKR1B1 P15121 1/20 0.40
MEN1 O00255 1/20 0.39
GMNN O75496 1/20 0.39
CCNB2 O95067 1/20 0.39
LMNA P02545 1/20 0.39
CYP1A2 P05177 1/20 0.39

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
SCHEMBL438752 1.00 CYP3A4 (0.50) CYP3A4TDP1MAOAMAOBTSHR
SCHEMBL29835178 1.00 CYP3A4 (0.50) CYP3A4TDP1MAOAMAOBTSHR
SCHEMBL28012095 0.98 CYP3A4 (0.49) CYP3A4TDP1MAOAMAOBTSHR
SCHEMBL772678 0.86 CYP3A4 (0.59) CYP3A4TDP1MAOAMAOBTSHR
SCHEMBL11657285 0.81 ALDH1A1 (0.50) CYP3A4TDP1TSHRMAPK1ALDH1A1
SCHEMBL8872707 0.79 CES1 (0.62) CYP3A4MAOAMAOBTSHRMAPK1
SCHEMBL3870583 0.78 TDP1 (0.52) CYP3A4TDP1MAOAMAOBTSHR
SCHEMBL441605 0.78 CA12 (0.47) CYP3A4TSHRMAPK1ALDH1A1CA12
SCHEMBL3980207 0.77 TSHR (0.54) CYP3A4TDP1TSHRMAPK1ALDH1A1
SCHEMBL8199562 0.77 MAPK1 (0.46) CYP3A4TDP1TSHRMAPK1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120071473-A1 TRICYCLIC COMPOUND DERIVATIVES USEFUL IN THE TREATMENT OF NEOPLASTIC DISEASES, INFLAMMATORY DISORDERS AND IMMUNOMODULATORY DISORDERS CHEMBRIDGE CORPORATION 2012-03-22 US disclosed
US-8063225-B2 2-(4-(3-(2,4-Dimethylphenoxy)-2-hydroxypropylamino)-2-oxo-1,2-dihydropyridin-3-yl)-6-(1-methylpiperidin-4-yl)-6,7-dihydroimidazo[4,5-f]isoindol-5(1H)-one; modulating tyrosine kinase; enzyme inhibitors; cancer, diabetes, restenosis, arteriosclerosis, psoriasis, angiogenic diseases, immunologic disorders CHEMBRIDGE CORPORATION (US) 2011-11-22 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-20120071473-A1 TRICYCLIC COMPOUND DERIVATIVES USEFUL IN THE TREATMENT OF NEOPLASTIC DISEASES, INFLAMMATORY DISORDERS AND IMMUNOMODULATORY DISORDERS MALT1, TPMT, TSLP CYP3A4 1201/4885TDP1 376/4885MAOA 1818/4885

“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.