SCHEMBL21028276

SCHEMBL21028276

Cc1nc(Nc2ncc(-c3ccncc3)s2)cc(N2CCN(CCO)CC2)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KIT P10721 16/20 1.00
FLT3 P36888 16/20 1.00
SRC P12931 3/20 0.84
NTRK1 P04629 2/20 0.81
ABL1 P00519 3/20 0.63
SIK1 P57059 2/20 0.61
SIK2 Q9H0K1 2/20 0.61
SIK3 Q9Y2K2 2/20 0.61

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 SCHEMBL20580472 0.99 KIT (1.00) KITFLT3SRCNTRK1ABL1
SCHEMBL21028278 0.91 SRC (0.85) KITFLT3SRCNTRK1ABL1
SCHEMBL21028275 0.91 KIT (1.00) KITFLT3SRCNTRK1
Hydrochloric Acid SCHEMBL20580474 0.90 KIT (0.84) KITFLT3SRCNTRK1ABL1
Hydrochloric Acid SCHEMBL20580885 0.90 KIT (1.00) KITFLT3SRCNTRK1
SCHEMBL21028274 0.90 FLT3 (1.00) KITFLT3SRCNTRK1
Hydrochloric Acid SCHEMBL20580452 0.89 FLT3 (1.00) KITFLT3SRCNTRK1
SCHEMBL20632608 0.87 SRC (0.81) KITFLT3SRCNTRK1ABL1
SCHEMBL22917493 0.86 KIT (0.80) KITFLT3SRCNTRK1
SCHEMBL24292329 0.84 FLT3 (0.75) KITFLT3SRCNTRK1

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 KIT 611/4885FLT3 207/4885SRC 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.