SCHEMBL18397889

SCHEMBL18397889

NCc1cc(=O)c2cc(-c3cn(Cc4ccccc4)nn3)ccc2o1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LOXL2 Q9Y4K0 1/20 0.70
▸ CDC7 O00311 14/20 0.53
▸ ROCK2 O75116 5/20 0.53
▸ CDK2 P24941 4/20 0.53
▸ GSK3B P49841 4/20 0.53
▸ PRKACA P17612 4/20 0.53
▸ AURKA O14965 3/20 0.53
▸ MAPK13 O15264 3/20 0.53
▸ DAPK3 O43293 3/20 0.53
▸ JAK2 O60674 3/20 0.53
▸ CHEK2 O96017 3/20 0.53
▸ PRKCG P05129 3/20 0.53
▸ CDK1 P06493 3/20 0.53
▸ FGFR1 P11362 3/20 0.53
▸ MARK3 P27448 3/20 0.53
▸ MAPK1 P28482 3/20 0.53
▸ AKT1 P31749 3/20 0.53
▸ CSNK1D P48730 3/20 0.53
▸ JAK3 P52333 3/20 0.53
▸ MAPK12 P53778 3/20 0.53

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
Hydrochloric Acid SCHEMBL18397913 0.99 LOXL2 (0.71) LOXL2CDC7ROCK2CDK2GSK3B
SCHEMBL18397914 0.85 LOXL2 (0.54) LOXL2CDC7ROCK2CDK2GSK3B
SCHEMBL18397869 0.83 LOXL2 (0.98) LOXL2KDR
SCHEMBL18397854 0.83 LOXL2 (0.63) LOXL2CDC7KDRHDAC3HDAC1
Hydrochloric Acid SCHEMBL18397882 0.82 LOXL2 (1.00) LOXL2
Hydrochloric Acid SCHEMBL18397863 0.82 LOXL2 (0.65) LOXL2CDC7HDAC3HDAC1HDAC2
SCHEMBL18397827 0.80 LOXL2 (0.71) LOXL2
SCHEMBL20438092 0.80 LOXL2 (0.48) LOXL2CDC7ROCK2CDK2GSK3B
Hydrochloric Acid SCHEMBL18397847 0.79 LOXL2 (0.73) LOXL2
SCHEMBL18397862 0.79 LOXL2 (0.69) LOXL2CDC7SRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180215727-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. 2018-08-02 — — US claimed
EP-3325462-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF Pharmakea, Inc. (US) 2018-05-30 — — EP claimed
WO-2017015221-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. (US) 2017-01-26 — — WO claimed
EP-3510404-A1 CHEMICAL PROBES OF LYSYL OXIDASE-LIKE 2 AND USES THEREOF Pharmakea, Inc. (US) 2019-07-17 — — EP disclosed
US-20190192697-A1 CHEMICAL PROBES OF LYSYL OXIDASK-LIKE 2 AND USES THEREOF PHARMAKEA, INC. 2019-06-27 — — US disclosed
US-20180215727-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. 2018-08-02 — — US disclosed
US-20180215727-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. 2018-08-02 — — US disclosed
EP-3325462-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF Pharmakea, Inc. (US) 2018-05-30 — — EP disclosed
WO-2018048928-A1 CHEMICAL PROBES OF LYSYL OXIDASE-LIKE 2 AND USES THEREOF PHARMAKEA, INC. (US) 2018-03-15 — — WO disclosed
WO-2017197088-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS FOR THE TREATMENT OF INFLAMMATORY CONDITIONS PHARMAKEA, INC. (US) 2017-11-16 — — WO disclosed
WO-2017015221-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. (US) 2017-01-26 — — 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 (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-20180215727-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF LOXL2, LOXL1, LOX LOXL2 1/4885CDC7 4449/4885ROCK2 937/4885
US-20190192697-A1 CHEMICAL PROBES OF LYSYL OXIDASK-LIKE 2 AND USES THEREOF LOXL2, LOXL1, LOXL3 LOXL2 1/4885CDC7 4133/4885ROCK2 1098/4885

“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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