SCHEMBL17094911

SCHEMBL17094911

O=Cc1cccc(C(=O)NCC2CCCN2)c1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.49
▸ ROCK2 O75116 2/20 0.48
▸ ROCK1 Q13464 1/20 0.48
▸ SCN9A Q15858 1/20 0.46
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ IKBKB O14920 5/20 0.43
▸ ADRB1 P08588 1/20 0.43
▸ HDAC6 Q9UBN7 2/20 0.42
▸ UNG P13051 1/20 0.42
▸ HDAC4 P56524 1/20 0.42
▸ DRD2 P14416 1/20 0.41
▸ DRD3 P35462 1/20 0.41
▸ POLR1A O95602 1/20 0.41

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
SCHEMBL279575 0.82 HPGD (0.59) PARP1ROCK2ROCK1SCN9AHDAC6
SCHEMBL31188482 0.82 ADRB1 (0.60) PARP1ROCK2ROCK1SCN9AIKBKB
SCHEMBL5088410 0.82 ADRB1 (0.60) PARP1ROCK2ROCK1SCN9AIKBKB
SCHEMBL8274391 0.82 ADRB1 (0.60) PARP1ROCK2ROCK1SCN9AIKBKB
SCHEMBL10380819 0.81 ROCK2 (0.58) PARP1ROCK2ROCK1SCN9AMEN1
SCHEMBL20344071 0.79 CYP1A2 (0.58) PARP1ROCK2ROCK1SCN9AMEN1
SCHEMBL17790228 0.79 ROCK2 (0.61) PARP1ROCK2ROCK1SCN9AIKBKB
SCHEMBL8288130 0.79 ALDH1A1 (0.53) PARP1ROCK2ROCK1SCN9AMEN1
SCHEMBL15652763 0.78 SMYD3 (0.55) PARP1MEN1KMT2AHDAC6UNG
SCHEMBL6221703 0.78 ADRB1 (0.59) PARP1SCN9AIKBKBADRB1HDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9637491-B2 Pyrazolo[4,3-D]pyrimidines as kinase inhibitors ORIGENIS GMBH (DE) 2017-05-02 — — US disclosed
US-20150266882-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-09-24 — — US disclosed
US-20150080426-A1 BENZOQUINOLINE INHIBITORS OF VMAT 2 AUSPEX PHARMACEUTICALS, INC. 2015-03-19 — — 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-20150266882-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS LRRK2, MYLK2, MYLK PARP1 2361/4885ROCK2 258/4885ROCK1 225/4885
US-20150080426-A1 BENZOQUINOLINE INHIBITORS OF VMAT 2 SLC18A2, ACAT2, SLC6A2 PARP1 3126/4885ROCK2 2219/4885ROCK1 3740/4885

“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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