SCHEMBL6523033

SCHEMBL6523033

COc1ccc(-c2nc3ccc(-c4cccc(F)c4CO)cn3c2C)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 1/20 0.44
CYP11B2 P19099 1/20 0.44
RAB9A P51151 5/20 0.41
NPC1 O15118 3/20 0.41
NR1H4 Q96RI1 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
MAPT P10636 5/20 0.39
KDM4E B2RXH2 5/20 0.39
ALDH1A1 P00352 3/20 0.39
HTT P42858 2/20 0.39
LRRK2 Q5S007 2/20 0.39
ABL1 P00519 1/20 0.39
LMNA P02545 1/20 0.39
ALPL P05186 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
MAPK1 P28482 1/20 0.39
ATM Q13315 1/20 0.39
SLC2A1 P11166 2/20 0.39
SMN1; SMN2 Q16637 3/20 0.38

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
SCHEMBL6524183 0.89 DHODH (0.44) CYP11B1CYP11B2RAB9ANPC1NR1H4
SCHEMBL6527443 0.88 NR4A2 (0.47) CYP11B1CYP11B2RAB9ANPC1NR1H4
SCHEMBL3431442 0.87 NR4A2 (0.47) NR1H4MAPTALDH1A1LRRK2ABL1
SCHEMBL6521811 0.82 TRPA1 (0.42) CYP11B1CYP11B2NR1H4MAPTLRRK2
SCHEMBL6524569 0.81 DHODH (0.43) CYP11B1CYP11B2LRRK2ABL1DHODH
SCHEMBL3430234 0.80 NR1H4 (0.41) NR1H4LRRK2ABL1SLC2A1GAA
SCHEMBL2063042 0.79 ALDH1A3 (0.58) RAB9ANPC1MAPTKDM4EALDH1A1
SCHEMBL6520038 0.78 NR1H4 (0.47) CYP11B1CYP11B2RAB9ANPC1NR1H4
SCHEMBL6519571 0.78 NR4A2 (0.50) CYP11B1CYP11B2RAB9ANPC1NR1H4
SCHEMBL6520541 0.75 NR4A2 (0.61) CYP11B1CYP11B2NR1H4MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2262769-B1 POLYSUBSTITUTED 2-ARYL-6-PHENYL-IMIDAZO[1,2-A]PYRIDINE DERIVATIVES, AND PREPARATION AND THERAPEUTIC USE THEREOF SANOFI SA (FR) 2014-11-05 EP claimed
US-8507520-B2 Polysubstituted 2-aryl-6-phenylimidazo[1,2-A]pyridine derivatives, and preparation and therapeutic use thereof SANOFI (FR) 2013-08-13 US claimed
US-20110065745-A1 POLYSUBSTITUTED 2-ARYL-6-PHENYLIMIDAZO[1,2-A]PYRIDINE DERIVATIVES, AND PREPARATION AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2011-03-17 US claimed
EP-2262769-B1 POLYSUBSTITUTED 2-ARYL-6-PHENYL-IMIDAZO[1,2-A]PYRIDINE DERIVATIVES, AND PREPARATION AND THERAPEUTIC USE THEREOF SANOFI SA (FR) 2014-11-05 EP disclosed
US-20110065745-A1 POLYSUBSTITUTED 2-ARYL-6-PHENYLIMIDAZO[1,2-A]PYRIDINE DERIVATIVES, AND PREPARATION AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2011-03-17 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-20110065745-A1 POLYSUBSTITUTED 2-ARYL-6-PHENYLIMIDAZO[1,2-A]PYRIDINE DERIVATIVES, AND PREPARATION AND THERAPEUTIC USE THEREOF JAK2, ABL1, REN CYP11B1 30/4885CYP11B2 8/4885RAB9A 1509/4885

“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.