SCHEMBL21028205

SCHEMBL21028205

CCN1CCN(c2cc(Nc3ncc(-c4cncnc4)s3)nc(C)n2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 19/20 1.00
KIT P10721 17/20 1.00
SRC P12931 3/20 0.80
NTRK1 P04629 2/20 0.80
AURKA O14965 3/20 0.65
KDR P35968 2/20 0.65

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
Hydrochloric Acid SCHEMBL20580458 0.99 FLT3 (1.00) FLT3KITSRCNTRK1AURKA
SCHEMBL21028273 0.89 FLT3 (1.00) FLT3KITSRCNTRK1AURKA
SCHEMBL21028274 0.89 FLT3 (1.00) FLT3KITSRCNTRK1AURKA
Hydrochloric Acid SCHEMBL20580454 0.89 FLT3 (1.00) FLT3KITSRCNTRK1AURKA
Hydrochloric Acid SCHEMBL20580452 0.88 FLT3 (1.00) FLT3KITSRCNTRK1AURKA
SCHEMBL12091987 0.86 FLT3 (0.81) FLT3KITSRCNTRK1AURKA
SCHEMBL21028204 0.83 FLT3 (1.00) FLT3KITSRCNTRK1AURKA
Hydrochloric Acid SCHEMBL20580450 0.83 FLT3 (1.00) FLT3KITSRCNTRK1AURKA
Hydrochloric Acid SCHEMBL30406289 0.83 FLT3 (1.00) FLT3KITSRCNTRK1AURKA
SCHEMBL21028278 0.79 SRC (0.85) FLT3KITSRCNTRK1

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-10300061-B2 Aminothiazole compounds as protein kinase inhibitors NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2019-05-28 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-10300061-B2 Aminothiazole compounds as protein kinase inhibitors ABL1, ERBB2, CSNK1E FLT3 207/4885KIT 611/4885SRC 7/4885

“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.