SCHEMBL5301923

SCHEMBL5301923

CCOP(=O)(Cc1cccc(CC)c1)OCC

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.45
CCNT1 O60563 5/20 0.44
CDK9 P50750 5/20 0.44
HDAC1 Q13547 1/20 0.41
TSHR P16473 1/20 0.39
MAPT P10636 1/20 0.38
NPY5R Q15761 1/20 0.38
MGLL Q99685 1/20 0.38
HTT P42858 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
ACP3 P15309 1/20 0.37

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
SCHEMBL3390402 0.94 CCNT1 (0.46) CCNT1CDK9HDAC1TSHRMAPT
SCHEMBL3922951 0.86 CCNT1 (0.42) CCNT1CDK9HDAC1TSHRMAPT
SCHEMBL9502876 0.86 CCNT1 (0.42) CCNT1CDK9HDAC1TSHRMAPT
SCHEMBL29427115 0.84 IDO1 (0.44) CCNT1CDK9HDAC1MAPTHTT
SCHEMBL1831290 0.84 IDO1 (0.44) CCNT1CDK9HDAC1MAPTHTT
SCHEMBL9445966 0.83 TAAR1 (0.46) CCNT1CDK9HDAC1
SCHEMBL914611 0.83 XIAP (0.41) CCNT1CDK9HDAC1
SCHEMBL1307260 0.83 IDO1 (0.43) CCNT1CDK9HDAC1NPSR1
SCHEMBL478915 0.83 CCNT1 (0.56) CCNT1CDK9HDAC1NPY5R
SCHEMBL1759923 0.83 IDO1 (0.43) CCNT1CDK9HDAC1TSHRMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007005172-A1 METHOD FOR THE PREPARATION OF ARALKYL DIALKYL PHOSPHONATES FERRO CORPORATION (US) 2007-01-11 WO disclosed
US-20070004833-A1 METHOD FOR THE PREPARATION OF ARALKYL DIALKYL PHOSPHONATES FERRO CORPORATION (US) 2007-01-04 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-20070004833-A1 METHOD FOR THE PREPARATION OF ARALKYL DIALKYL PHOSPHONATES ADK, ARAF, RPN1 POLB 2434/4885CCNT1 3192/4885CDK9 684/4885

“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.