SCHEMBL4149998

SCHEMBL4149998

O=C(Nc1ccc(N2CCCCC2)cc1)c1ccnc2[nH]c(-c3ccc(F)cc3)nc12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 10/20 0.54
NPC1 O15118 8/20 0.54
SMN1; SMN2 Q16637 8/20 0.54
TP53 P04637 4/20 0.54
MAPK1 P28482 3/20 0.54
HTT P42858 2/20 0.54
ALOX15 P16050 1/20 0.54
MAPT P10636 9/20 0.53
ALDH1A1 P00352 5/20 0.51
MCL1 Q07820 1/20 0.47
GSK3B P49841 3/20 0.47
PKM P14618 1/20 0.47
KLF5 Q13887 1/20 0.47
JAK2 O60674 1/20 0.46
GSK3A P49840 1/20 0.46
MET P08581 1/20 0.46
ITK Q08881 1/20 0.46
GFER P55789 2/20 0.45
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44

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
SCHEMBL4157085 0.91 PDE4B (0.48) RAB9ANPC1SMN1; SMN2TP53MAPT
SCHEMBL4152662 0.90 RAB9A (0.54) RAB9ANPC1SMN1; SMN2TP53MAPK1
SCHEMBL4158991 0.88 GSK3B (0.54) RAB9ANPC1SMN1; SMN2TP53MAPK1
SCHEMBL4145805 0.87 GSK3B (0.55) RAB9ANPC1SMN1; SMN2TP53MAPK1
SCHEMBL4152109 0.86 GSK3B (0.53) RAB9ANPC1SMN1; SMN2TP53MAPK1
SCHEMBL4152144 0.82 GSK3B (0.60) RAB9ANPC1SMN1; SMN2TP53MAPK1
SCHEMBL4152806 0.82 GSK3B (0.57) SMN1; SMN2MAPK1HTTMAPTALDH1A1
SCHEMBL4160372 0.82 GSK3B (0.42) GSK3BMEN1KMT2ALMNA
SCHEMBL4152711 0.82 MAPK10 (0.54) RAB9ANPC1SMN1; SMN2TP53MAPT
SCHEMBL4161584 0.81 RAB9A (0.51) RAB9ANPC1SMN1; SMN2TP53MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090170847-A1 Imidazopyridine Derivatives Inhibiting Protein Kinase Activity, Method for the Preparation Thereof and Pharmaceutical Composition Containing Same YUYU PHARMA, INC. (KR) 2009-07-02 US claimed
EP-1984370-A1 IMIDAZOPYRIDINE DERIVATIVES INHIBITING PROTEIN KINASE ACTIVITY, METHOD FOR THE PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITION CONTAINING SAME Crystalgenomics, Inc. (KR) 2008-10-29 EP claimed
WO-2007083978-A1 IMIDAZOPYRIDINE DERIVATIVES INHIBITING PROTEIN KINASE ACTIVITY, METHOD FOR THE PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITION CONTAINING SAME CRYSTALGENOMICS, INC. (KR) 2007-07-26 WO claimed
US-20090170847-A1 Imidazopyridine Derivatives Inhibiting Protein Kinase Activity, Method for the Preparation Thereof and Pharmaceutical Composition Containing Same YUYU PHARMA, INC. (KR) 2009-07-02 US disclosed
US-20090170847-A1 Imidazopyridine Derivatives Inhibiting Protein Kinase Activity, Method for the Preparation Thereof and Pharmaceutical Composition Containing Same YUYU PHARMA, INC. (KR) 2009-07-02 US disclosed
US-20090170847-A1 Imidazopyridine Derivatives Inhibiting Protein Kinase Activity, Method for the Preparation Thereof and Pharmaceutical Composition Containing Same YUYU PHARMA, INC. (KR) 2009-07-02 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-20090170847-A1 Imidazopyridine Derivatives Inhibiting Protein Kinase Activity, Method for the Preparation Thereof and Pharmaceutical Composition Containing Same GSK3B, GSK3A, MAP3K3 RAB9A 2749/4885NPC1 2497/4885SMN1; SMN2 3695/4885

“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.