SCHEMBL17433477

SCHEMBL17433477

O=C(Nc1nc2ccc(Br)cc2s1)c1cc(Br)ccc1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.65
NPC1 O15118 3/20 0.65
CYP1A2 P05177 1/20 0.65
CYP3A4 P08684 1/20 0.65
CYP2C9 P11712 1/20 0.65
CYP2C19 P33261 1/20 0.65
DYRK1A Q13627 1/20 0.65
MAPT P10636 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
CSNK2A2 P19784 1/20 0.56
CSNK2B P67870 1/20 0.56
CSNK2A1 P68400 1/20 0.56
CSNK2A3 Q8NEV1 1/20 0.56
MEN1 O00255 1/20 0.56
KMT2A Q03164 1/20 0.56
HSD17B1 P14061 3/20 0.55
HSD17B2 P37059 2/20 0.55
LRRK2 Q5S007 1/20 0.55
ALDH1A1 P00352 1/20 0.53
TP53 P04637 1/20 0.53

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
SCHEMBL17178426 0.90 RAB9A (0.69) RAB9ANPC1CYP1A2CYP3A4CYP2C9
SCHEMBL17433366 0.90 TOP1 (0.64) RAB9ANPC1DYRK1AMAPTSMN1; SMN2
SCHEMBL17179427 0.90 RAB9A (0.65) RAB9ANPC1CYP1A2CYP3A4CYP2C9
SCHEMBL17179224 0.90 DYRK1A (0.65) RAB9ANPC1CYP1A2CYP3A4CYP2C9
SCHEMBL17433397 0.86 RAB9A (0.61) RAB9ANPC1CYP1A2CYP3A4CYP2C9
SCHEMBL18418445 0.84 RAB9A (0.62) RAB9ANPC1CYP1A2CYP3A4CYP2C9
SCHEMBL31033 0.84 HSD17B1 (0.76) RAB9ANPC1CYP3A4CYP2C9CYP2C19
SCHEMBL19195263 0.84 RAB9A (0.61) RAB9ANPC1CYP1A2CYP3A4CYP2C9
SCHEMBL17433465 0.83 MAPT (0.85) RAB9ANPC1CYP1A2CYP3A4CYP2C9
SCHEMBL17433480 0.83 RAB9A (0.60) RAB9ANPC1CYP1A2CYP3A4CYP2C9

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
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
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.