SCHEMBL3224839

SCHEMBL3224839

NC1CCN(C[C@@H]2Cn3c(=O)ccc4ccc(F)c2c43)CC1

nearest known ligand 0.55

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.47
KCNH2 Q12809 5/20 0.42
HTR1A P08908 2/20 0.30
DRD2 P14416 1/20 0.30
KDM1A O60341 1/20 0.30

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
SCHEMBL3326906 1.00 SLC2A1 (0.47) SLC2A1KCNH2HTR1ADRD2KDM1A
SCHEMBL3146445 1.00 SLC2A1 (0.47) SLC2A1KCNH2HTR1ADRD2KDM1A
Hydrochloric Acid SCHEMBL3149069 0.99 SLC2A1 (0.46) SLC2A1KCNH2
SCHEMBL3224644 0.91 SLC2A1 (0.40) SLC2A1KCNH2KDM1A
SCHEMBL3149404 0.85 SLC2A1 (0.44) SLC2A1KCNH2
SCHEMBL3144391 0.85 SLC2A1 (0.44) SLC2A1KCNH2HTR1ADRD2
SCHEMBL3144383 0.85 SLC2A1 (0.44) SLC2A1KCNH2HTR1ADRD2
SCHEMBL3394012 0.85 SLC2A1 (0.46) SLC2A1KCNH2HTR1ADRD2
SCHEMBL3142143 0.85 SLC2A1 (0.43) SLC2A1KCNH2HTR1ADRD2
SCHEMBL3149951 0.85 SLC2A1 (0.43) SLC2A1KCNH2HTR1ADRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2136807-B1 PYRROLO (3, 2, 1-IJ) QUINOLINE-4-ONE DERIVATIVES FOR TREATING TUBERCULOSIS GLAXO GROUP LTD (GB) 2010-11-03 EP disclosed
US-20100137353-A1 TRICYCLIC COMPOUNDS AS ANTIBACTERIALS GLAXO GROUP LIMITED (GB) 2010-06-03 US disclosed
US-20100048544-A1 PYRROLO (3, 2, 1-IJ) QUINOLINE-4-ONE-DERIVATIVES FOR TREATING TUBERCULOSIS GLAXO GROUP LIMITED (GB) 2010-02-25 US disclosed
EP-1954697-B1 PERI CONDENSED TRICYCLIC COMPOUNDS USEFUL AS ANTIBACTERIAL AGENTS GLAXO GROUP LTD (GB) 2010-02-24 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 (2 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-20100137353-A1 TRICYCLIC COMPOUNDS AS ANTIBACTERIALS NRDC, NACA, NOP2 SLC2A1 4498/4885KCNH2 2974/4885HTR1A 3065/4885
US-20100048544-A1 PYRROLO (3, 2, 1-IJ) QUINOLINE-4-ONE-DERIVATIVES FOR TREATING TUBERCULOSIS NQO2, MT-ND1, SDHB SLC2A1 4630/4885KCNH2 784/4885HTR1A 2891/4885

“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.