SCHEMBL19533518

SCHEMBL19533518

Nc1cccc2c1cnn2-c1nc(Cl)ncc1F

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 1/20 0.49
▸ MKNK2 Q9HBH9 1/20 0.49
▸ RPS6KA5 O75582 2/20 0.45
▸ MAPT P10636 2/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ SCN9A Q15858 9/20 0.34
▸ ABL1 P00519 1/20 0.33
▸ BCR P11274 1/20 0.33
▸ RPS6KA4 O75676 1/20 0.33
▸ SCN10A Q9Y5Y9 1/20 0.33
▸ HCRTR1 O43613 1/20 0.33
▸ HCRTR2 O43614 1/20 0.33
▸ DDB1 Q16531 1/20 0.32
▸ CRBN Q96SW2 1/20 0.32
▸ CYP17A1 P05093 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32

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
SCHEMBL19533517 0.79 PIN1 (0.42) RPS6KA5MAPTSMN1; SMN2CYP1A2
SCHEMBL303565 0.72 SCN9A (0.60) SCN9ASCN10A
SCHEMBL303982 0.71 CYP17A1 (0.56) MKNK1MKNK2CYP17A1CYP1A2
SCHEMBL19544642 0.70 SYK (0.47) MKNK1MKNK2SMN1; SMN2
SCHEMBL4572945 0.70 MKNK1 (0.47) MKNK1MKNK2MAPTSCN9ADDB1
SCHEMBL19624850 0.69 BTK (0.36) MKNK1MKNK2SCN9A
SCHEMBL30753600 0.69 RPS6KA5 (0.52) MKNK1MKNK2RPS6KA5MAPTSMN1; SMN2
SCHEMBL22556978 0.69 RPS6KA5 (0.52) MKNK1MKNK2RPS6KA5MAPTSMN1; SMN2
SCHEMBL473450 0.69 RPS6KA5 (0.51) MKNK2RPS6KA5MAPTSMN1; SMN2RPS6KA4
SCHEMBL305521 0.69 SCN9A (0.48) MKNK1MKNK2SCN9ASCN10ACYP17A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3246317-B1 BTK INHIBITOR HUBEI BIO PHARMACEUTICAL INDUSTRIAL TECH INSTITUTE INC (CN) 2023-02-22 — — EP disclosed
US-10662174-B2 BTK inhibitor HUBEI BIO-PHARMACEUTICAL INDUSTRIAL TECHNOLOGICAL INSTITUTE, INC. (CN) 2020-05-26 — — US disclosed
EP-3246317-A1 BTK INHIBITOR Hubei Bio-Pharmaceutical Industrial Technological Institute Inc. (CN) 2017-11-22 — — EP disclosed
US-20170313683-A1 BTK INHIBITOR HUBEI BIO-PHARMACEUTICAL INDUSTRIAL TECHNOLOGICAL INSTITUTE, INC. (CN) 2017-11-02 — — US disclosed
US-20170313683-A1 BTK INHIBITOR HUBEI BIO-PHARMACEUTICAL INDUSTRIAL TECHNOLOGICAL INSTITUTE, INC. (CN) 2017-11-02 — — 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 (2 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-10662174-B2 BTK inhibitor BTK, SYK, LYN MKNK1 398/4885MKNK2 350/4885RPS6KA5 797/4885
US-20170313683-A1 BTK INHIBITOR BTK, SYK, LYN MKNK1 398/4885MKNK2 350/4885RPS6KA5 797/4885

“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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