SCHEMBL22007496

SCHEMBL22007496

CC(C)CC(C)CC(C)n1ccnc1[N+](=O)[O-]

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.39
LMNA P02545 1/20 0.37
THRB P10828 1/20 0.37
CYP2C19 P33261 1/20 0.37
CA12 O43570 3/20 0.35
CA1 P00915 3/20 0.35
CA2 P00918 3/20 0.35
CA9 Q16790 3/20 0.35
TYMP P19971 3/20 0.34
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
OPRK1 P41145 1/20 0.32

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
SCHEMBL2360743 0.77 KMT2A (0.43) KMT2ALMNATHRBCYP2C19CA12
SCHEMBL28818918 0.74 KMT2A (0.48) KMT2ALMNATHRBCYP2C19CA12
SCHEMBL21754476 0.73 KMT2A (0.37) KMT2ALMNATHRBCYP2C19CA12
SCHEMBL3835020 0.71 LMNA (0.43) KMT2ALMNATHRBCYP2C19CA12
SCHEMBL27470889 0.71 KMT2A (0.39) KMT2ALMNATHRBCYP2C19CA12
SCHEMBL296106 0.70 LMNA (0.48) KMT2ALMNATHRBCYP2C19CA12
SCHEMBL27795012 0.70 KMT2A (0.44) KMT2ALMNATHRBCYP2C19CA12
SCHEMBL16473550 0.70 KMT2A (0.67) KMT2ALMNATHRBCYP2C19CA12
SCHEMBL11107422 0.69 LMNA (0.43) KMT2ALMNATHRBCYP2C19CA12
SCHEMBL7459874 0.69 KMT2A (0.38) KMT2ALMNATHRBCYP2C19CA12

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-20200157099-A1 3,6,9, 15-TETRAAZA-BICYCLO [9.3.1 ]PENTADECA- 1(14), 11(15), 12-TRIENE BASED COMPOUNDS AND THEIR APPLICATION AS LIGANDS OF ESSENTIAL METAL ION BASED MRI AND 52MN BASED PET CONTRAST AGENTS DEBRECENI EGYETEM (HU) 2020-05-21 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-20200157099-A1 3,6,9, 15-TETRAAZA-BICYCLO [9.3.1 ]PENTADECA- 1(14), 11(15), 12-TRIENE BASED COMPOUNDS AND THEIR APPLICATION AS LIGANDS OF ESSENTIAL METAL ION BASED MRI AND 52MN BASED PET CONTRAST AGENTS SLC39A14, SLC39A11, TMEM14C KMT2A 2870/4885LMNA 2646/4885THRB 428/4885

“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.