SCHEMBL6485264

SCHEMBL6485264

O=C(O)/C=C1\NCCc2ccccc21

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 1/20 0.53
PARP1 P09874 1/20 0.53
PARP10 Q53GL7 1/20 0.53
PARP11 Q9NR21 1/20 0.53
RAB9A P51151 2/20 0.41
MITF O75030 1/20 0.41
HSP90AA1 P07900 1/20 0.41
TUBB4A P04350 1/20 0.40
TUBB P07437 1/20 0.40
TUBA3C P0DPH7 1/20 0.40
TUBA1B P68363 1/20 0.40
TUBA4A P68366 1/20 0.40
TUBB4B P68371 1/20 0.40
TUBB3 Q13509 1/20 0.40
TUBB2A Q13885 1/20 0.40
TUBB8 Q3ZCM7 1/20 0.40
TUBA3E Q6PEY2 1/20 0.40
TUBA1A Q71U36 1/20 0.40
TUBA1C Q9BQE3 1/20 0.40
TUBB6 Q9BUF5 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
SCHEMBL6485267 1.00 PDPK1 (0.53) PDPK1PARP1PARP10PARP11RAB9A
SCHEMBL6485271 1.00 PDPK1 (0.53) PDPK1PARP1PARP10PARP11RAB9A
SCHEMBL5126940 0.85 PDPK1 (0.51) PDPK1PARP1PARP10PARP11RAB9A
SCHEMBL12629638 0.84 CA12 (0.48) PDPK1PARP1PARP10PARP11RAB9A
SCHEMBL14279596 0.81 PDPK1 (0.47) PDPK1PARP1PARP10PARP11RAB9A
SCHEMBL11685429 0.75 PDPK1 (0.52) PDPK1PARP1PARP10PARP11MAPT
SCHEMBL2552644 0.75 PARP10 (0.56) PDPK1PARP1PARP10PARP11TUBB4A
SCHEMBL11685424 0.75 PDPK1 (0.52) PDPK1PARP1PARP10PARP11MAPT
SCHEMBL15487659 0.74 PARP1 (0.40) PARP1PARP10PARP11RAB9AKMT2A
SCHEMBL11119074 0.74 RAB9A (0.49) PARP1RAB9AMITFHSP90AA1SRD5A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6930114-B2 Pyrrolo (2.1a)dihydroisoquinolines and their use as phosphodiesterase 10a inhibitors BAYER PHARMACEUTICALS CORPORATION (US) 2005-08-16 US disclosed
US-20040138249-A1 Pyrrolo (2.1a)dihydroisoquinolines and their use as phosphodiesterase 10a inhibitors BAYER PHARMACEUTICALS CORPORATION 2004-07-15 US disclosed
US-20030236276-A1 Pyrrolo[2.1-a]isoquinoline derivatives NIEWOHNER ULRICH (DE) 2003-12-25 US disclosed
EP-1347973-A1 PYRROLO (2.1-A) DIHYDROISOQUINOLINES AND THEIR USE AS PHOSPHODIESTERASE 10A INHIBITORS Bayer Aktiengesellschaft (DE) 2003-10-01 EP disclosed
WO-2002048144-A1 PYRROLO (2.1-A) DIHYDROISOQUINOLINES AND THEIR USE AS PHOSPHODIESTERASE 10A INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2002-06-20 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-20030236276-A1 Pyrrolo[2.1-a]isoquinoline derivatives PDE5A, PDE2A, PDE3A PDPK1 94/4885PARP1 91/4885PARP10 351/4885
US-20040138249-A1 Pyrrolo (2.1a)dihydroisoquinolines and their use as phosphodiesterase 10a inhibitors PDE7B, PDE2A, PDE5A PDPK1 71/4885PARP1 65/4885PARP10 140/4885

“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.