SCHEMBL20954967

SCHEMBL20954967

CCN1CCCc2c1nc(Cl)[nH]c2=O

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.40
▸ TNKS O95271 14/20 0.38
▸ PARP1 P09874 14/20 0.38
▸ TNKS2 Q9H2K2 14/20 0.38
▸ HPGD P15428 2/20 0.35
▸ INMT O95050 1/20 0.33
▸ TYMP P19971 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
SCHEMBL26018436 0.82 POLB (0.40) POLBTNKSPARP1TNKS2HPGD
SCHEMBL20955537 0.80 TNKS (0.34) TNKSPARP1TNKS2HPGD
SCHEMBL20954788 0.80 TNKS (0.51) TNKSPARP1TNKS2
SCHEMBL20955731 0.77 TNKS (0.43) TNKSPARP1TNKS2
SCHEMBL26018420 0.72 HPRT1 (0.36) POLBTNKSPARP1TNKS2HPGD
SCHEMBL18689727 0.65 HPGD (0.50) POLBTNKSPARP1TNKS2HPGD
SCHEMBL3425926 0.65 HPGD (0.53) POLBTNKSPARP1TNKS2HPGD
SCHEMBL29310289 0.62 ALDH1A1 (0.36) INMT
SCHEMBL22058384 0.62 HRH4 (0.31) TNKSPARP1TNKS2
SCHEMBL26018017 0.62 TNKS (0.48) TNKSPARP1TNKS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11414429-B2 Compound or pharmaceutically acceptable salt thereof RIKEN (JP) 2022-08-16 — — US disclosed
US-11414429-B2 Compound or pharmaceutically acceptable salt thereof RIKEN (JP) 2022-08-16 — — US disclosed
EP-3480198-B1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF RIKEN (JP) 2021-05-05 — — EP disclosed
US-20200172554-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF RIKEN (JP) 2020-06-04 — — US disclosed
US-20200172554-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF RIKEN (JP) 2020-06-04 — — US disclosed
EP-3480198-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF RIKEN (JP) 2019-05-08 — — EP 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-11414429-B2 Compound or pharmaceutically acceptable salt thereof DPP8, DPP7, AZI2 POLB 2675/4885TNKS 3604/4885PARP1 1705/4885
US-20200172554-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF DPP8, DPP7, AZI2 POLB 2991/4885TNKS 3690/4885PARP1 1906/4885

“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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