SCHEMBL19544634

SCHEMBL19544634

CCOC(=O)c1cc(-c2ccc(-n3cc4ccccc4n3)cc2)n[nH]1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALPL P05186 7/20 0.57
▸ MAPT P10636 6/20 0.56
▸ NPC1 O15118 6/20 0.56
▸ RAB9A P51151 6/20 0.56
▸ L3MBTL1 Q9Y468 1/20 0.56
▸ TP53 P04637 1/20 0.52
▸ CASP3 P42574 1/20 0.52
▸ SENP8 Q96LD8 1/20 0.52
▸ SENP7 Q9BQF6 1/20 0.52
▸ SENP6 Q9GZR1 1/20 0.52
▸ HPGDS O60760 2/20 0.50
▸ ACR P10323 2/20 0.48
▸ KMT2A Q03164 2/20 0.46
▸ GAA P10253 2/20 0.46
▸ KDM4E B2RXH2 2/20 0.45
▸ POLB P06746 1/20 0.45
▸ MEN1 O00255 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ GLA P06280 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
SCHEMBL595997 0.78 ALPL (0.75) ALPLMAPTNPC1RAB9AL3MBTL1
SCHEMBL19533618 0.78 SMN1; SMN2 (0.38) ALPLMAPTNPC1RAB9AL3MBTL1
SCHEMBL19544635 0.78 NPSR1 (0.44) MAPTNPC1RAB9ATP53HPGDS
SCHEMBL19544896 0.76 NPSR1 (0.42) MAPTNPC1RAB9AKMT2AGAA
SCHEMBL19533676 0.75 MAPT (0.62) ALPLMAPTNPC1RAB9AL3MBTL1
SCHEMBL19533601 0.74 MAPT (0.75) ALPLMAPTNPC1RAB9AL3MBTL1
SCHEMBL25168483 0.74 ALPL (0.76) ALPLMAPTNPC1RAB9AL3MBTL1
SCHEMBL2824803 0.74 ALPL (0.76) ALPLMAPTNPC1RAB9AL3MBTL1
SCHEMBL1413959 0.74 ALPL (1.00) ALPLMAPTNPC1RAB9AL3MBTL1
SCHEMBL2839464 0.74 HPGDS (0.70) ALPLMAPTNPC1RAB9AL3MBTL1

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 4 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

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 ALPL 3689/4885MAPT 418/4885NPC1 3497/4885
US-20170313683-A1 BTK INHIBITOR BTK, SYK, LYN ALPL 3689/4885MAPT 418/4885NPC1 3497/4885

“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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