SCHEMBL17433397

SCHEMBL17433397

O=C(Nc1nc2ccc(Br)cc2s1)c1cc(Br)cc(Br)c1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.61
NPC1 O15118 3/20 0.61
CYP1A2 P05177 2/20 0.61
CYP2C9 P11712 2/20 0.61
CYP3A4 P08684 1/20 0.61
CYP2C19 P33261 1/20 0.61
DYRK1A Q13627 1/20 0.61
MAPT P10636 2/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
MEN1 O00255 1/20 0.54
ALDH1A1 P00352 1/20 0.54
EGFR P00533 1/20 0.54
LMNA P02545 1/20 0.54
ERBB2 P04626 1/20 0.54
LCK P06239 1/20 0.54
PTGS1 P23219 1/20 0.54
MAPK1 P28482 1/20 0.54
HTT P42858 1/20 0.54
KMT2A Q03164 1/20 0.54
MAPK14 Q16539 1/20 0.54

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
SCHEMBL17433480 0.87 RAB9A (0.60) RAB9ANPC1CYP1A2CYP2C9CYP3A4
SCHEMBL17433477 0.86 RAB9A (0.65) RAB9ANPC1CYP1A2CYP2C9CYP3A4
SCHEMBL17179427 0.84 RAB9A (0.65) RAB9ANPC1CYP1A2CYP2C9CYP3A4
SCHEMBL17178426 0.81 RAB9A (0.69) RAB9ANPC1CYP1A2CYP2C9CYP3A4
SCHEMBL19195263 0.81 RAB9A (0.61) RAB9ANPC1CYP1A2CYP2C9CYP3A4
SCHEMBL17422731 0.80 RAB9A (0.57) RAB9ANPC1CYP1A2CYP2C9CYP3A4
SCHEMBL17433465 0.80 MAPT (0.85) RAB9ANPC1CYP1A2CYP2C9CYP3A4
SCHEMBL18418445 0.79 RAB9A (0.62) RAB9ANPC1CYP1A2CYP2C9CYP3A4
SCHEMBL3708649 0.77 RAB9A (0.76) RAB9ANPC1CYP1A2CYP2C9CYP3A4
SCHEMBL19195264 0.77 PTGES (0.62) RAB9ANPC1CYP1A2CYP2C9CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170216252-A1 ANTI-BACTERIAL PYRUVATE KINASE MODULATOR COMPOUNDS, COMPOSITIONS, USES AND METHODS SIMON FRASER UNIVERSITY (CA) 2017-08-03 US disclosed
US-20170216252-A1 ANTI-BACTERIAL PYRUVATE KINASE MODULATOR COMPOUNDS, COMPOSITIONS, USES AND METHODS SIMON FRASER UNIVERSITY (CA) 2017-08-03 US disclosed
WO-2016004513-A1 ANTI-BACTERIAL PYRUVATE KINASE MODULATOR COMPOUNDS, COMPOSITIONS, USES AND METHODS SIMON FRASER UNIVERSITY (CA) 2016-01-14 WO 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-20170216252-A1 ANTI-BACTERIAL PYRUVATE KINASE MODULATOR COMPOUNDS, COMPOSITIONS, USES AND METHODS PDK1, PDK3, PDK2 RAB9A 4231/4885NPC1 2398/4885CYP1A2 4063/4885

“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.