SCHEMBL3455242

SCHEMBL3455242

CCCCCNc1ncc(Br)c(OC)n1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ULK1 O75385 1/20 0.41
▸ DNM2 P50570 3/20 0.39
▸ TYRO3 Q06418 7/20 0.39
▸ MERTK Q12866 7/20 0.39
▸ GAS6 Q14393 7/20 0.39
▸ FLT3 P36888 6/20 0.39
▸ KCNH3 Q9ULD8 2/20 0.39
▸ TLR8 Q9NR97 1/20 0.38
▸ TLR7 Q9NYK1 1/20 0.38
▸ LRRK2 Q5S007 1/20 0.37
▸ AXL P30530 2/20 0.37
▸ KMT2A Q03164 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ CDK1 P06493 1/20 0.36
▸ CDK2 P24941 1/20 0.36
▸ KDR P35968 1/20 0.36
▸ ABL1 P00519 1/20 0.35

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
SCHEMBL21824036 0.85 P2RX3 (0.44) ULK1TYRO3MERTKGAS6FLT3
SCHEMBL2068179 0.83 ULK1 (0.45) ULK1LRRK2KMT2ACDK1CDK2
SCHEMBL15142272 0.82 ULK1 (0.42) ULK1TYRO3MERTKGAS6FLT3
SCHEMBL3378721 0.79 KCNH3 (0.41) DNM2TYRO3MERTKGAS6FLT3
SCHEMBL3457103 0.79 KMT2A (0.44) DNM2TYRO3MERTKGAS6FLT3
SCHEMBL15142751 0.74 ULK1 (0.48) ULK1LRRK2CDK1CDK2KDR
SCHEMBL20836481 0.73 ULK1 (0.47) ULK1LRRK2KMT2ACDK1CDK2
SCHEMBL8489058 0.70 DNM2 (0.42) DNM2TYRO3MERTKGAS6FLT3
SCHEMBL16045208 0.70 KDR (0.47) ULK1KCNH3LRRK2KMT2ACDK1
SCHEMBL11173788 0.70 KCNH3 (0.44) DNM2KCNH3KMT2ANPSR1CDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 — — 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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD ULK1 2054/4885DNM2 2200/4885TYRO3 2798/4885

“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.

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