SCHEMBL20306100

SCHEMBL20306100

Bc1cnc2ccc(Nc3ccccc3)nc2n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDGFRB P09619 5/20 0.50
▸ PDGFRA P16234 5/20 0.50
▸ RAB9A P51151 3/20 0.46
▸ MAPT P10636 2/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ ALPG P10696 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ DHFR P00374 2/20 0.43
▸ MAPK1 P28482 4/20 0.42
▸ NPC1 O15118 2/20 0.42
▸ CHEK1 O14757 1/20 0.42
▸ IKBKB O14920 1/20 0.42
▸ AURKA O14965 1/20 0.42
▸ PDPK1 O15530 1/20 0.42
▸ CHEK2 O96017 1/20 0.42
▸ PRKCG P05129 1/20 0.42
▸ CDK1 P06493 1/20 0.42
▸ LYN P07948 1/20 0.42

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
SCHEMBL5759348 0.80 MAPK1 (0.53) PDGFRBPDGFRARAB9AMAPTKDM4E
SCHEMBL20953573 0.78 CDK2 (0.50) PDGFRBPDGFRARAB9AMAPTMEN1
SCHEMBL16125091 0.78 PDGFRB (0.46) PDGFRBPDGFRARAB9AMAPTKDM4E
SCHEMBL17676271 0.78 PDGFRB (0.46) PDGFRBPDGFRARAB9AMAPTKDM4E
SCHEMBL16125096 0.78 ALDH1A1 (0.51) PDGFRBPDGFRARAB9AMAPTKDM4E
SCHEMBL20305884 0.77 MAPT (0.52) PDGFRBPDGFRARAB9AMAPTKDM4E
SCHEMBL3637143 0.77 PIK3CA (0.55) PDGFRBPDGFRARAB9AKMT2AMAPK1
SCHEMBL18768864 0.75 PDGFRB (0.58) PDGFRBPDGFRARAB9AMAPTKDM4E
SCHEMBL4697024 0.75 MAPK1 (0.56) PDGFRBPDGFRAMAPK1ATMPIK3CA
Hydrochloric Acid SCHEMBL5623610 0.74 MAPK1 (0.55) PDGFRBPDGFRAMAPK1ATMPIK3CA

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-10004733-B2 — — 2018-06-26 — — 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-10004733-B2 — SDHB, SDHA, NDUFS5 PDGFRB 1274/4885PDGFRA 1727/4885RAB9A 2422/4885

“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.

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