SCHEMBL3449074

SCHEMBL3449074

COc1ccc(-c2c(NCCCN(C)C)nc(N)nc2-c2ccc(F)c(Cl)c2)cc1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 6/20 0.44
POLB P06746 4/20 0.44
RAD52 P43351 3/20 0.44
KMT2A Q03164 3/20 0.44
MEN1 O00255 1/20 0.44
RXFP1 Q9HBX9 1/20 0.43
RET P07949 1/20 0.41
KIF5B P33176 1/20 0.41
ILK Q13418 1/20 0.38
ADORA2A P29274 2/20 0.37
ADORA1 P30542 2/20 0.37
MAPT P10636 1/20 0.36
RECQL P46063 1/20 0.36
BLM P54132 1/20 0.36
MAP4K4 O95819 1/20 0.36
SCN9A Q15858 1/20 0.36
TERT O14746 1/20 0.36

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
SCHEMBL3449257 0.92 ADORA2A (0.41) FLT3POLBRAD52KMT2AMEN1
SCHEMBL3450353 0.90 RET (0.40) FLT3POLBRAD52RXFP1RET
SCHEMBL3451732 0.88 RET (0.39) FLT3POLBRAD52KMT2AMEN1
SCHEMBL3450369 0.88 RET (0.42) FLT3POLBKMT2AMEN1RET
SCHEMBL3449219 0.88 KCNH2 (0.46) FLT3POLBKMT2AMEN1RET
SCHEMBL3449757 0.87 STK17A (0.42) FLT3POLBRETKIF5BADORA2A
SCHEMBL3447677 0.86 MAP4K4 (0.40) FLT3POLBRETKIF5BADORA2A
SCHEMBL3450267 0.86 RET (0.46) FLT3POLBRAD52KMT2ARXFP1
SCHEMBL3450862 0.85 ROCK2 (0.36) FLT3POLBRETKIF5BILK
SCHEMBL3450498 0.85 RET (0.41) FLT3POLBRAD52KMT2AMEN1

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 FLT3 564/4885POLB 1098/4885RAD52 3978/4885

“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.