SCHEMBL20536455

SCHEMBL20536455

CCCc1cc2c(Cl)c(Br)cnc2[nH]1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDK2 Q15119 3/20 0.38
▸ PDK4 Q16654 2/20 0.38
▸ ADORA1 P30542 2/20 0.38
▸ ADORA2A P29274 1/20 0.38
▸ CCNK O75909 4/20 0.37
▸ CDK12 Q9NYV4 4/20 0.37
▸ ALDH1A1 P00352 1/20 0.34
▸ KDR P35968 4/20 0.33
▸ PDGFRB P09619 1/20 0.33
▸ DAO P14920 1/20 0.33
▸ DDO Q99489 1/20 0.33
▸ MPO P05164 1/20 0.32
▸ TPO P07202 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ LPO P22079 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ TAS2R38 P59533 1/20 0.32
▸ IGF1R P08069 2/20 0.31
▸ FGFR1 P11362 2/20 0.31
▸ HRH1 P35367 1/20 0.31

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
SCHEMBL5005290 0.72 DAO (0.36) DAODDO
SCHEMBL21528211 0.72 CCNK (0.48) CCNKCDK12FGFR1
SCHEMBL20536433 0.71 MELK (0.37) ADORA1
SCHEMBL21772947 0.71 MELK (0.37) ADORA1
SCHEMBL20536352 0.71 DAO (0.33) DAODDO
SCHEMBL20535517 0.71 DAO (0.33) DAODDO
SCHEMBL22674464 0.68 ADORA1 (0.36) ADORA1ADORA2ACCNKCDK12ALDH1A1
SCHEMBL27772928 0.67 — —
SCHEMBL27794101 0.67 — —
SCHEMBL15618545 0.67 ADORA1 (0.42) PDK2PDK4ADORA1ADORA2ACCNK

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
US-20200071326-A1 TAM KINASE INHIBITORS SYROS PHARMACEUTICALS INC (US) 2020-03-05 — — US disclosed
WO-2018191587-A1 TAM KINASE INHIBITORS SYROS PHARMACEUTICALS, INC. (US) 2018-10-18 — — WO 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-20200071326-A1 TAM KINASE INHIBITORS PIK3CA, MAP3K1, MAP3K5 PDK2 563/4885PDK4 964/4885ADORA1 1072/4885

“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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