SCHEMBL2367123

SCHEMBL2367123

O=c1[nH]c2ccc(OC3CCNCC3)cc2c2ncccc12

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 9/20 0.53
▸ ROCK1 Q13464 6/20 0.47
▸ ROCK2 O75116 1/20 0.47
▸ PRKACA P17612 1/20 0.47
▸ PRKCD Q05655 1/20 0.47
▸ PRKG1 Q13976 1/20 0.47
▸ PKN1 Q16512 1/20 0.47
▸ PKN2 Q16513 1/20 0.47
▸ AAK1 Q2M2I8 1/20 0.47
▸ CDC42BPA Q5VT25 1/20 0.47
▸ Q6ZSR9 Q6ZSR9 1/20 0.47
▸ BMP2K Q9NSY1 1/20 0.47
▸ CDC42BPB Q9Y5S2 1/20 0.47
▸ IKBKB O14920 1/20 0.43
▸ HRH1 P35367 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ SLC40A1 Q9NP59 1/20 0.40
▸ PRKCZ Q05513 1/20 0.40

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
SCHEMBL2366722 0.81 PARP1 (0.62) PARP1
SCHEMBL2441349 0.78 PARP1 (0.63) PARP1MEN1KMT2A
SCHEMBL2367023 0.78 GPR119 (0.49) PARP1
SCHEMBL21666165 0.73 NPC1 (0.55) ROCK1ROCK2PRKACAPRKCDPRKG1
SCHEMBL31230430 0.73 NPC1 (0.55) ROCK1ROCK2PRKACAPRKCDPRKG1
Hydrochloric Acid SCHEMBL31230423 0.73 NPC1 (0.54) ROCK1ROCK2PRKACAPRKCDPRKG1
Hydrochloric Acid SCHEMBL21633122 0.73 NPC1 (0.54) ROCK1ROCK2PRKACAPRKCDPRKG1
SCHEMBL8047285 0.72 PARP1 (0.77) PARP1
SCHEMBL15338391 0.71 PARP1 (1.00) PARP1MEN1KMT2A
SCHEMBL30910462 0.71 PARP1 (1.00) PARP1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8815891-B2 Tricyclic derivative or pharmaceutically acceptable salts thereof, preparation method thereof, and pharmaceutical composition containing the same JE IL PHARMACEUTICAL CO., LTD. (KR) 2014-08-26 — — US disclosed
US-8815891-B2 Tricyclic derivative or pharmaceutically acceptable salts thereof, preparation method thereof, and pharmaceutical composition containing the same JE IL PHARMACEUTICAL CO., LTD. (KR) 2014-08-26 — — US disclosed
US-8815891-B2 Tricyclic derivative or pharmaceutically acceptable salts thereof, preparation method thereof, and pharmaceutical composition containing the same JE IL PHARMACEUTICAL CO., LTD. (KR) 2014-08-26 — — US disclosed
EP-2364983-B1 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME JEIL PHARMACEUTICAL CO LTD (KR) 2013-10-23 — — EP disclosed
EP-2364983-B1 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME JEIL PHARMACEUTICAL CO LTD (KR) 2013-10-23 — — EP disclosed
EP-2364983-A2 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Jeil Pharmaceutical Co., Ltd. (KR) 2011-09-14 — — EP disclosed
EP-2364983-A2 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Jeil Pharmaceutical Co., Ltd. (KR) 2011-09-14 — — EP disclosed
US-20110218193-A1 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME JE IL PHARMACEUTICAL CO., LTD. (KR) 2011-09-08 — — US disclosed
US-20110218193-A1 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME JE IL PHARMACEUTICAL CO., LTD. (KR) 2011-09-08 — — US disclosed
US-20110218193-A1 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME JE IL PHARMACEUTICAL CO., LTD. (KR) 2011-09-08 — — 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 (1 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-20110218193-A1 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME PARP1, PARP15, PARP11 PARP1 1/4885ROCK1 3394/4885ROCK2 3875/4885

“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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