SCHEMBL6978378

SCHEMBL6978378

C/C=N/OCCN1CCN(C(=O)CS(=O)(=O)OC)CC1

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 4/20 0.36
HSD11B1 P28845 1/20 0.33
HDAC3 O15379 1/20 0.32
HDAC4 P56524 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC7 Q8WUI4 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC10 Q969S8 1/20 0.32
HDAC11 Q96DB2 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
HDAC9 Q9UKV0 1/20 0.32
HDAC5 Q9UQL6 1/20 0.32
GAA P10253 1/20 0.32
SIGMAR1 Q99720 3/20 0.32
DRD2 P14416 1/20 0.32
BDKRB1 P46663 1/20 0.30

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
SCHEMBL6958356 0.86 DRD3 (0.34) DRD3HSD11B1HDAC3HDAC4HDAC1
SCHEMBL6976155 0.81 DRD3 (0.39) DRD3HSD11B1GAASIGMAR1DRD2
SCHEMBL9975279 0.80 HSD11B1 (0.40) DRD3HSD11B1SIGMAR1DRD2
SCHEMBL6976638 0.79 HRH2 (0.44) DRD3HSD11B1
SCHEMBL6976370 0.78 DRD3 (0.48) DRD3HSD11B1SIGMAR1
SCHEMBL9973597 0.73 DRD3 (0.33) DRD3HSD11B1
SCHEMBL6979146 0.72 KDM4E (0.38)
SCHEMBL6979241 0.69 TDP1 (0.36)
SCHEMBL6954691 0.68 ALDH1A1 (0.39) DRD3HSD11B1GAASIGMAR1DRD2
SCHEMBL15865996 0.67 HRH3 (0.38)

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
US-8349857-B2 Quinazoline derivatives having tyrosine kinase inhibitory activity SHIONOGI & CO., LTD. (JP) 2013-01-08 US disclosed
US-20120123114-A1 QUINAZOLINE DERIVATIVES HAVING TYROSINE KINASE INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2012-05-17 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-20120123114-A1 QUINAZOLINE DERIVATIVES HAVING TYROSINE KINASE INHIBITORY ACTIVITY ERBB2, EGFR, ABL1 DRD3 804/4885HSD11B1 3324/4885HDAC3 2167/4885

“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.