SCHEMBL6958183

SCHEMBL6958183

CC(=O)N1CCN(CCO/N=C/C(C)C)CC1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.46
DRD3 P35462 1/20 0.45
CYP1A2 P05177 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
CYP4F2 P78329 1/20 0.38
CYP4A11 Q02928 1/20 0.38
HSD11B1 P28845 1/20 0.36
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 1/20 0.36
USP2 O75604 1/20 0.36
ALOX15 P16050 1/20 0.36
GLA P06280 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
KDM1A O60341 2/20 0.35
SIGMAR1 Q99720 4/20 0.34
THRB P10828 2/20 0.34

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
SCHEMBL6954691 0.83 ALDH1A1 (0.39) DRD3CYP1A2HSD11B1ALDH1A1USP2
SCHEMBL6956487 0.83 HRH2 (0.41) DRD3HSD11B1ALDH1A1
SCHEMBL6976370 0.83 DRD3 (0.48) PIK3CDDRD3CYP1A2TDP1CYP4F2
SCHEMBL6956533 0.82 HSD11B1 (0.40) DRD3HSD11B1ALDH1A1SIGMAR1
SCHEMBL9973597 0.81 DRD3 (0.33) DRD3HSD11B1
SCHEMBL6958356 0.79 DRD3 (0.34) DRD3HSD11B1SIGMAR1
SCHEMBL6955961 0.79 PSMB1 (0.38) TDP1ALDH1A1KDM4E
SCHEMBL6956777 0.77 TSHR (0.47) TDP1ALDH1A1KDM4E
SCHEMBL6956811 0.77 KDM4E (0.36) ALDH1A1KDM4EHRH3KDM1A
SCHEMBL6956360 0.76 SIGMAR1 (0.40) ALDH1A1KDM4ESIGMAR1

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 6 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-8202879-B2 Quinazoline derivatives having tyrosine kinase inhibitory activity SHIONOGI & CO., LTD. (JP) 2012-06-19 US disclosed
US-8202879-B2 Quinazoline derivatives having tyrosine kinase inhibitory activity SHIONOGI & CO., LTD. (JP) 2012-06-19 US disclosed
US-20120123114-A1 QUINAZOLINE DERIVATIVES HAVING TYROSINE KINASE INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2012-05-17 US disclosed
US-20090143414-A1 Quinazoline Derivatives Having Tyrosine Kinase Inhibitory Activity SHIONOGI & CO., LTD. (JP) 2009-06-04 US disclosed
US-20090143414-A1 Quinazoline Derivatives Having Tyrosine Kinase Inhibitory Activity SHIONOGI & CO., LTD. (JP) 2009-06-04 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 (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-20090143414-A1 Quinazoline Derivatives Having Tyrosine Kinase Inhibitory Activity ERBB2, EGFR, ABL1 PIK3CD 797/4885DRD3 804/4885CYP1A2 1375/4885
US-20120123114-A1 QUINAZOLINE DERIVATIVES HAVING TYROSINE KINASE INHIBITORY ACTIVITY ERBB2, EGFR, ABL1 PIK3CD 797/4885DRD3 804/4885CYP1A2 1375/4885

“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.