SCHEMBL18391971

SCHEMBL18391971

Nc1nc(Nc2cccc(O)c2)nc(Nc2ccc(O)c3ccccc23)n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDC25B P30305 2/20 0.48
▸ CDK9 P50750 1/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ POLB P06746 1/20 0.46
▸ RAD52 P43351 1/20 0.46
▸ GFER P55789 1/20 0.46
▸ TERT O14746 1/20 0.44
▸ BRAF P15056 1/20 0.44
▸ SYK P43405 4/20 0.44
▸ TAAR1 Q96RJ0 1/20 0.44
▸ CYP3A4 P08684 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ AURKA O14965 1/20 0.42
▸ EGFR P00533 1/20 0.42
▸ ERBB2 P04626 1/20 0.42
▸ SRC P12931 1/20 0.42
▸ ACVR1 Q04771 1/20 0.42
▸ PTK6 Q13882 1/20 0.42
▸ ALK Q9UM73 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
SCHEMBL13223236 0.88 CDC25B (0.48) CDC25BKMT2AMEN1POLBRAD52
SCHEMBL12387589 0.88 SYK (0.48) CDC25BKMT2AMEN1POLBRAD52
SCHEMBL17130325 0.85 IDO1 (0.53) CDC25BKMT2AMEN1POLBRAD52
SCHEMBL3809017 0.84 SYK (0.55) KMT2AMEN1POLBRAD52GFER
SCHEMBL18385065 0.79 KCNH3 (0.46) TAAR1
SCHEMBL25830630 0.79 KCNH3 (0.46) TAAR1
SCHEMBL18391969 0.78 KCNH3 (0.58) KMT2AMEN1TAAR1
SCHEMBL17130323 0.76 CDC25B (0.45) CDC25BKMT2AMEN1POLBRAD52
SCHEMBL7564159 0.76 SYK (0.64) KMT2AMEN1POLBRAD52GFER
SCHEMBL12513290 0.74 CYP3A4 (0.74) KMT2AMEN1POLBRAD52GFER

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200199249-A1 TARGETED DRUG DELIVERY THROUGH AFFINITY BASED LINKERS Akamara Therapeutics, Inc. (US) 2020-06-25 — — US disclosed
US-10533059-B2 Targeted drug delivery through affinity based linkers Akamara Therapeutics, Inc. (US) 2020-01-14 — — US disclosed
US-20170014528-A1 TARGETED DRUG DELIVERY THROUGH AFFINITY BASED LINKERS INVICTUS ONCOLOGY PVT. LTD. (IN) 2017-01-19 — — 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 (3 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-20170014528-A1 TARGETED DRUG DELIVERY THROUGH AFFINITY BASED LINKERS ABCG2, ADAM8, TIE1 CDC25B 2257/4885CDK9 611/4885KMT2A 1836/4885
US-20200199249-A1 TARGETED DRUG DELIVERY THROUGH AFFINITY BASED LINKERS ABCG2, FCGR2A, ABCB1 CDC25B 2120/4885CDK9 1545/4885KMT2A 1933/4885
US-10533059-B2 Targeted drug delivery through affinity based linkers ABCG2, ADAM8, TIE1 CDC25B 2257/4885CDK9 611/4885KMT2A 1836/4885

“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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