SCHEMBL30486164

SCHEMBL30486164

CC(C)N1CCN(Cc2ccc(NC(N)=O)cc2C(F)(F)F)CC1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KIT P10721 5/20 0.52
SRC P12931 1/20 0.51
ABL1 P00519 3/20 0.51
RET P07949 4/20 0.50
KDR P35968 2/20 0.50
DDR1 Q08345 1/20 0.49
BRAF P15056 4/20 0.48
MKNK2 Q9HBH9 2/20 0.48
BCR P11274 1/20 0.48
MKNK1 Q9BUB5 1/20 0.48
EGFR P00533 2/20 0.47
CDK1 P06493 1/20 0.47
CDK2 P24941 1/20 0.47
CDK8 P49336 1/20 0.47

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
SCHEMBL4937157 0.89 KIT (0.52) KITSRCABL1RETKDR
SCHEMBL29614753 0.87 KIT (0.65) KITSRCABL1RETBRAF
SCHEMBL20227773 0.87 KIT (0.65) KITSRCABL1RETBRAF
SCHEMBL16380144 0.87 RET (0.63) KITSRCABL1RETKDR
SCHEMBL30899974 0.83 NPSR1 (0.59) KITSRCABL1RETKDR
SCHEMBL30900112 0.83 CYP2C9 (0.52) KITSRCABL1RETKDR
SCHEMBL2707798 0.83 DDR1 (0.56) KITABL1DDR1BRAF
SCHEMBL30486109 0.82 KIT (0.49) KITSRCABL1RETKDR
SCHEMBL29958927 0.82 KDM4E (0.53) KITSRCABL1RETKDR
SCHEMBL17182149 0.80 MKNK2 (0.53) KITSRCABL1RETKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111757881-B 5- (Pyrimidin-4-yl) thiazol-2-yl urea derivatives as therapeutic agents 澳升医药公司 2024-05-07 CN claimed
US-20230210853-A1 TARGETED NEK7 INHIBITION FOR MODULATION OF THE NLRP3 INFLAMMASOME Halia Therapeutics, Inc. 2023-07-06 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-20230210853-A1 TARGETED NEK7 INHIBITION FOR MODULATION OF THE NLRP3 INFLAMMASOME NEK7, NLRP3, NOD1 KIT 4277/4885SRC 3388/4885ABL1 4556/4885

“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.