SCHEMBL18426561

SCHEMBL18426561

Cc1nccc(C(N)=O)c1-c1ccc2nc(C(C)C)ccc2c1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ AAK1 Q2M2I8 1/20 0.39
▸ SYK P43405 1/20 0.37
▸ HSP90AA1 P07900 2/20 0.37
▸ ABL1 P00519 3/20 0.36
▸ KDM4E B2RXH2 2/20 0.36
▸ KDR P35968 1/20 0.36
▸ TGFBR1 P36897 1/20 0.36
▸ MAPK14 Q16539 1/20 0.36
▸ SRC P12931 2/20 0.35
▸ PARP1 P09874 1/20 0.34
▸ CDC7 O00311 2/20 0.34
▸ KIT P10721 1/20 0.34
▸ MKNK1 Q9BUB5 1/20 0.33
▸ MKNK2 Q9HBH9 1/20 0.33
▸ AR P10275 1/20 0.33
▸ PIK3CB P42338 1/20 0.33
▸ MET P08581 1/20 0.33
▸ SLC2A1 P11166 1/20 0.33

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
SCHEMBL17909864 0.85 SYK (0.48) SYKABL1KDM4EKDRTGFBR1
SCHEMBL18426557 0.85 SRC (0.39) AAK1SYKHSP90AA1ABL1KDM4E
SCHEMBL17909883 0.83 SYK (0.38) SYKABL1KDM4EKDRTGFBR1
SCHEMBL17909860 0.80 NQO1 (0.42) SYKABL1KDM4EKDRTGFBR1
SCHEMBL18426261 0.79 TGFBR1 (0.44) SYKHSP90AA1ABL1KDM4EKDR
SCHEMBL17909846 0.77 KDM4E (0.40) SYKABL1KDM4EKDRTGFBR1
SCHEMBL17909840 0.77 PARP1 (0.46) HSP90AA1ABL1KDM4EKDRTGFBR1
SCHEMBL17909895 0.76 SYK (0.42) SYKKDRTGFBR1MAPK14PARP1
SCHEMBL17909822 0.76 SLC2A1 (0.43) ABL1KDM4EKDRTGFBR1MAPK14
SCHEMBL18425809 0.75 SYK (0.45) SYKKDRSRCKIT

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
US-10308637-B2 Therapeutic inhibitory compounds LIFESCI PHARMACEUTICALS, INC. (BB) 2019-06-04 — — US disclosed
US-20190002437-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2019-01-03 — — US disclosed
US-10023557-B2 Therapeutic inhibitory compounds LIFESCI PHARMACEUTICALS, INC. (BB) 2018-07-17 — — US disclosed
US-20170029406-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2017-02-02 — — 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 (4 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-10308637-B2 Therapeutic inhibitory compounds KLKB1, SERPINB1, SERPINE1 AAK1 750/4885SYK 1810/4885HSP90AA1 1629/4885
US-20170029406-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 AAK1 750/4885SYK 1810/4885HSP90AA1 1629/4885
US-10023557-B2 Therapeutic inhibitory compounds KLKB1, SERPINB1, SERPINE1 AAK1 750/4885SYK 1810/4885HSP90AA1 1629/4885
US-20190002437-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 AAK1 750/4885SYK 1810/4885HSP90AA1 1629/4885

“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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