SCHEMBL532657

SCHEMBL532657

Cc1ccc(C2CCN(CCc3ccc4c(c3)NC(=O)CO4)CC2)cc1

nearest known ligand 0.81

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 9/20 0.81
DRD4 P21917 7/20 0.81
DRD3 P35462 4/20 0.68
PARP1 P09874 2/20 0.65
HTR1A P08908 11/20 0.61
HTR2A P28223 2/20 0.61
HTR1D P28221 10/20 0.56
HTR1B P28222 10/20 0.56
SLC6A4 P31645 9/20 0.55
HTR2C P28335 1/20 0.53
HTR2B P41595 1/20 0.53
KCNH2 Q12809 1/20 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
SCHEMBL531687 0.90 DRD2 (0.66) DRD2DRD4DRD3PARP1HTR1A
SCHEMBL532067 0.90 DRD2 (0.66) DRD2DRD4DRD3PARP1HTR1A
SCHEMBL532718 0.90 PARP1 (0.80) DRD2DRD4DRD3PARP1HTR1A
SCHEMBL6967353 0.90 DRD4 (1.00) DRD2DRD4DRD3PARP1HTR1D
SCHEMBL12346145 0.81 HTR1A (0.67) DRD2DRD4DRD3PARP1HTR1A
SCHEMBL6906052 0.81 DRD4 (1.00) DRD2DRD4DRD3PARP1HTR1A
SCHEMBL5658401 0.80 HTR1A (0.58) DRD2DRD4DRD3PARP1HTR1A
SCHEMBL4271023 0.80 MMP12 (0.70) DRD2DRD4DRD3PARP1HTR1A
SCHEMBL6910538 0.80 DRD4 (1.00) DRD2DRD4DRD3PARP1HTR1A
SCHEMBL2122618 0.79 DRD4 (0.81) DRD2DRD4DRD3PARP1HTR1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8669249-B2 Poly (ADP-ribose) polymerase (PARP) inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-03-11 US disclosed
US-8669249-B2 Poly (ADP-ribose) polymerase (PARP) inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-03-11 US disclosed
US-8669249-B2 Poly (ADP-ribose) polymerase (PARP) inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-03-11 US disclosed
US-20120094992-A1 POLY (ADP-RIBOSE) POLYMERASE (PARP) INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-04-19 US disclosed
US-20120094992-A1 POLY (ADP-RIBOSE) POLYMERASE (PARP) INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-04-19 US disclosed
US-20120094992-A1 POLY (ADP-RIBOSE) POLYMERASE (PARP) INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-04-19 US disclosed
EP-2415767-A1 Poly (ADP-ribose) Polymerase (PARP) Inhibitors Takeda Pharmaceutical Company Limited (JP) 2012-02-08 EP disclosed
EP-2415767-A1 Poly (ADP-ribose) Polymerase (PARP) Inhibitors Takeda Pharmaceutical Company Limited (JP) 2012-02-08 EP disclosed
WO-2010111626-A2 POLY (ADP-RIBOSE) POLYMERASE (PARP) INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-30 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 (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-20120094992-A1 POLY (ADP-RIBOSE) POLYMERASE (PARP) INHIBITORS PARP1, PARP2, PARP3 DRD2 4579/4885DRD4 4620/4885DRD3 4633/4885

“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.