SCHEMBL21967560

SCHEMBL21967560

Clc1ccc(Nc2nc(Cl)nc3c2ncn3C2CCCCO2)cc1

nearest known ligand 0.71

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
YTHDC1 Q96MU7 1/20 0.71
FLT3 P36888 7/20 0.60
CYP1A2 P05177 1/20 0.50
TSHR P16473 1/20 0.50
PDGFRA P16234 1/20 0.50
CCNE1 P24864 1/20 0.50
CDK2 P24941 1/20 0.50
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CYP2C19 P33261 1/20 0.44

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
SCHEMBL21967819 0.97 YTHDC1 (0.66) YTHDC1FLT3CYP1A2TSHRPDGFRA
SCHEMBL21967387 0.93 YTHDC1 (0.70) YTHDC1FLT3PDGFRACCNE1CDK2
SCHEMBL21967534 0.92 YTHDC1 (0.69) YTHDC1FLT3PDGFRACCNE1CDK2
SCHEMBL21967748 0.92 FLT3 (0.72) YTHDC1FLT3PDGFRACCNE1CDK2
SCHEMBL21967870 0.92 YTHDC1 (0.69) YTHDC1FLT3PDGFRACCNE1CDK2
SCHEMBL17262750 0.92 YTHDC1 (0.71) YTHDC1FLT3PDGFRACDK2NPC1
SCHEMBL22411499 0.91 YTHDC1 (0.70) YTHDC1FLT3CYP1A2TSHRCDK2
SCHEMBL21967668 0.91 FLT3 (0.59) YTHDC1FLT3CYP1A2TSHRPDGFRA
SCHEMBL30677408 0.91 YTHDC1 (0.70) YTHDC1FLT3CYP1A2TSHRCDK2
SCHEMBL21967801 0.90 FLT3 (0.58) YTHDC1FLT3CYP1A2TSHRPDGFRA

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-10662194-B2 Substituted 6-anilino-9-heterocyclylpurine derivatives for inhibition of plant stress UNIVERZITA PALACKEHO V OLOMOUCI (CZ) 2020-05-26 US claimed

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-10662194-B2 Substituted 6-anilino-9-heterocyclylpurine derivatives for inhibition of plant stress TPMT, MTAP, ATIC YTHDC1 384/4885FLT3 2877/4885CYP1A2 220/4885

“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.