SCHEMBL5849864

SCHEMBL5849864

O=C(Cc1nc(Br)c[nH]1)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 6/20 0.47
MAPT P10636 5/20 0.47
ALDH1A1 P00352 4/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
KDM4E B2RXH2 3/20 0.45
GLA P06280 1/20 0.45
GSK3B P49841 2/20 0.43
PTPN1 P18031 1/20 0.43
CYP3A4 P08684 2/20 0.42
HPGD P15428 2/20 0.42
PLOD2 O00469 2/20 0.42
HIF1A Q16665 2/20 0.42
PLOD3 O60568 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
PLOD1 Q02809 1/20 0.42
KMT2A Q03164 4/20 0.41
NPC1 O15118 4/20 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
SCHEMBL5849986 0.84 PTPN1 (0.46) RAB9AMAPTALDH1A1SMN1; SMN2KDM4E
SCHEMBL11268098 0.81 RAB9A (0.47) RAB9AMAPTALDH1A1SMN1; SMN2KDM4E
SCHEMBL4969955 0.81 RAB9A (0.47) RAB9AMAPTALDH1A1SMN1; SMN2KDM4E
SCHEMBL5850108 0.77 KDM4E (0.42) RAB9AMAPTALDH1A1SMN1; SMN2KDM4E
SCHEMBL4968860 0.70 GAA (0.61) RAB9AMAPTALDH1A1SMN1; SMN2KDM4E
Hydrochloric Acid SCHEMBL27699619 0.69 KDM4E (0.46) RAB9AMAPTALDH1A1SMN1; SMN2KDM4E
Hydrochloric Acid SCHEMBL5851393 0.69 GAA (0.59) MAPTALDH1A1SMN1; SMN2KDM4EGLA
SCHEMBL5849893 0.68 MAPT (0.78) RAB9AMAPTALDH1A1SMN1; SMN2KDM4E
SCHEMBL8268318 0.67 MAPT (0.44) RAB9AMAPTALDH1A1SMN1; SMN2KDM4E
Hydrochloric Acid SCHEMBL5849632 0.67 MAPT (0.76) RAB9AMAPTALDH1A1SMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6984646-B2 Imidazopyridinones as p38 map kinase inhibitors BAYER HEALHCARE AG (DE) 2006-01-10 US disclosed
EP-1412353-B1 IMIDAZOPYRIDINONES AS P38 MAP KINASE INHIBITORS BAYER HEALTHCARE AG (DE) 2005-03-02 EP disclosed
US-20040220208-A1 Imidazopyridinones as p38 map kinase inhibitors BAYER HEALTHCARE AG (DE) 2004-11-04 US disclosed
EP-1412353-A1 IMIDAZOPYRIDINONES AS P38 MAP KINASE INHIBITORS Bayer HealthCare AG (DE) 2004-04-28 EP disclosed
WO-2003008413-A1 IMIDAZOPYRIDINONES AS P38 MAP KINASE INHIBITORS BAYER HEALTHCARE AG (DE) 2003-01-30 WO disclosed
US-4720551-A Chlorothienyl-imidazole propenones SHIKOKU CHEMICALS CORPORATION (JP) 1988-01-19 US disclosed
EP-0218398-A2 Imidazole compound valuable as fungicidal agent and process for preparation thereof SHIKOKU CHEMICALS CORPORATION (JP) 1987-04-15 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-20040220208-A1 Imidazopyridinones as p38 map kinase inhibitors MAPK1, MAPK3, MAP3K1 RAB9A 1505/4885MAPT 1617/4885ALDH1A1 1216/4885

“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.