SCHEMBL3573465

SCHEMBL3573465

N#Cc1c[nH]c2c1c(-c1ccc(Cl)cc1Cl)cc[n+]2[O-]

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 4/20 0.38
KDM4E B2RXH2 3/20 0.37
MAPT P10636 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
EGFR P00533 1/20 0.34
MET P08581 1/20 0.34
CDK4 P11802 1/20 0.34
BRAF P15056 1/20 0.34
CDK6 Q00534 1/20 0.34
DYRK1A Q13627 1/20 0.34
CNR1 P21554 6/20 0.34
CNR2 P34972 5/20 0.34
CHEK1 O14757 1/20 0.33
HSD11B1 P28845 1/20 0.33
DPP4 P27487 1/20 0.32
DPP8 Q6V1X1 1/20 0.32
MCL1 Q07820 1/20 0.32

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
SCHEMBL3578783 0.80 HSP90AB1 (0.51)
SCHEMBL16186389 0.80 LRRK2 (0.46) LRRK2DYRK1A
SCHEMBL13543862 0.72 LRRK2 (0.58) LRRK2BRAF
SCHEMBL3565489 0.72 LRRK2 (0.72) LRRK2KDM4E
Methane SCHEMBL3579468 0.72 LRRK2 (0.57) LRRK2BRAF
SCHEMBL16177865 0.71 LRRK2 (0.42) LRRK2DYRK1A
SCHEMBL10852761 0.70 KDM4E (0.46) KDM4EMAPTTDP1EGFRMET
SCHEMBL3572423 0.69 LRRK2 (0.49) LRRK2KDM4EMAPTTDP1CNR1
SCHEMBL3581459 0.65 LRRK2 (0.61) LRRK2
SCHEMBL1133474 0.65 KDM4E (0.43) KDM4EMAPTTDP1DYRK1ACNR1

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
US-20100010037-A1 1H-PYRROLO[2,3-B]PYRIDINE DERIVATIVES USEFUL AS HSP90 INHIBITORS VERNALIS (R&D) LTD. (GB) 2010-01-14 US disclosed
US-20100010037-A1 1H-PYRROLO[2,3-B]PYRIDINE DERIVATIVES USEFUL AS HSP90 INHIBITORS VERNALIS (R&D) LTD. (GB) 2010-01-14 US disclosed
EP-2057155-A1 1H-PYRROLO[2,3-B]PYRIDINE DERIVATIVES USEFUL AS HSP90 INHIBITORS Vernalis (R&D) Limited (GB) 2009-05-13 EP disclosed
WO-2008025947-A1 1H-PYRROLO[2,3-B]PYRIDINE DERIVATIVES USEFUL AS HSP90 INHIBITORS VERNALIS (R & D) LTD. (GB) 2008-03-06 WO disclosed
WO-2008025947-A1 1H-PYRROLO[2,3-B]PYRIDINE DERIVATIVES USEFUL AS HSP90 INHIBITORS VERNALIS (R & D) LTD. (GB) 2008-03-06 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-20100010037-A1 1H-PYRROLO[2,3-B]PYRIDINE DERIVATIVES USEFUL AS HSP90 INHIBITORS HSP90AB1, HSP90AA1, HSP90AB2P LRRK2 2502/4885KDM4E 3920/4885MAPT 3387/4885

“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.