Crenolanib

Crenolanib

SCHEMBL29352554

CC1(COc2ccc3c(c2)ncn3-c2ccc3cccc(N4CCC(N)CC4)c3n2)COC1.O=S(=O)(O)c1ccccc1

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FLT3PDGFRAPDGFRB

The experimentally established mechanism targets of Crenolanib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FLT3 known ✓ P36888 5/20 0.85
PDGFRB known ✓ P09619 1/20 0.85
PDGFRA known ✓ P16234 1/20 0.85
IRAK4 Q9NWZ3 2/20 0.85
RET P07949 2/20 0.85
GAK O14976 1/20 0.85
RIPK2 O43353 1/20 0.85
ULK1 O75385 1/20 0.85
STK10 O94804 1/20 0.85
PRKD3 O94806 1/20 0.85
MAP4K4 O95819 1/20 0.85
LATS1 O95835 1/20 0.85
PAK4 O96013 1/20 0.85
NTRK1 P04629 1/20 0.85
LCK P06239 1/20 0.85
CDK1 P06493 1/20 0.85
APRT P07741 1/20 0.85
PHKG2 P15735 1/20 0.85
NQO2 P16083 1/20 0.85
FECH P22830 1/20 0.85

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
Crenolanib SCHEMBL29361948 1.00 FLT3 (0.85) FLT3IRAK4RETGAKRIPK2
Crenolanib SCHEMBL4681285 1.00 FLT3 (0.85) FLT3IRAK4RETGAKRIPK2
Crenolanib SCHEMBL2730601 0.92 FLT3 (1.00) FLT3IRAK4RETGAKRIPK2
Crenolanib SCHEMBL29350134 0.92 FLT3 (1.00) FLT3IRAK4RETGAKRIPK2
Crenolanib SCHEMBL30002138 0.92 FLT3 (1.00) FLT3IRAK4RETGAKRIPK2
Crenolanib SCHEMBL29352568 0.92 FLT3 (1.00) FLT3IRAK4RETGAKRIPK2
SCHEMBL24139877 0.88 FLT3 (0.72) FLT3IRAK4RETGAKRIPK2
SCHEMBL4681289 0.86 FLT3 (0.71) FLT3IRAK4RETGAKRIPK2
SCHEMBL24556935 0.86 FLT3 (0.69) FLT3IRAK4RETGAKRIPK2
SCHEMBL25862336 0.86 FLT3 (0.68) FLT3IRAK4RETGAKRIPK2

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-12486256-B2 Crystal forms of crenolanib and methods of use thereof AROG PHARMACEUTICALS, INC. (US) 2025-12-02 US claimed
CN-113956245-A Crystalline forms of clainib and methods of use thereof 安罗格制药有限责任公司 2022-01-21 CN claimed
US-12486256-B2 Crystal forms of crenolanib and methods of use thereof AROG PHARMACEUTICALS, INC. (US) 2025-12-02 US disclosed
US-12486256-B2 Crystal forms of crenolanib and methods of use thereof AROG PHARMACEUTICALS, INC. (US) 2025-12-02 US disclosed
US-20230339918-A1 CRYSTAL FORMS OF CRENOLANIB AND METHODS OF USE THEREOF AROG PHARMACEUTICALS, INC. 2023-10-26 US disclosed
CN-113956245-A Crystalline forms of clainib and methods of use thereof 安罗格制药有限责任公司 2022-01-21 CN 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 (2 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-12486256-B2 Crystal forms of crenolanib and methods of use thereof CYP1B1, CYP4B1, PDE8B FLT3 186/4885PDGFRB 71/4885PDGFRA 446/4885
US-20230339918-A1 CRYSTAL FORMS OF CRENOLANIB AND METHODS OF USE THEREOF CYP1B1, CYP4B1, PDE8B FLT3 185/4885PDGFRB 72/4885PDGFRA 484/4885

“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.