SCHEMBL10286348

SCHEMBL10286348

Cc1cnc2c(c1)CCCC2O

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
UGT2B17 O75795 2/20 0.41
CXCR4 P61073 4/20 0.36
CYP2D6 P10635 1/20 0.34
P2RX7 Q99572 2/20 0.32
POLB P06746 1/20 0.32
DRD2 P14416 1/20 0.32
DRD1 P21728 1/20 0.32
ACHE P22303 1/20 0.31
FNTA P49354 1/20 0.30
FNTB P49356 1/20 0.30
CYP2A6 P11509 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
SCHEMBL14884996 1.00 UGT2B17 (0.41) UGT2B17CXCR4CYP2D6P2RX7POLB
SCHEMBL23937987 0.89 DRD2 (0.36) UGT2B17CXCR4P2RX7DRD2DRD1
SCHEMBL20851571 0.81 CXCR4 (0.37) CXCR4CYP2D6POLBDRD2DRD1
SCHEMBL12346329 0.81 CXCR4 (0.37) CXCR4CYP2D6POLBDRD2DRD1
SCHEMBL1688215 0.81 CXCR4 (0.37) CXCR4CYP2D6POLBDRD2DRD1
SCHEMBL11522496 0.79 CXCR4 (0.36) CXCR4CYP2D6
SCHEMBL11519118 0.79 CXCR4 (0.36) CXCR4CYP2D6
SCHEMBL20482614 0.79 CXCR4 (0.39) CXCR4CYP2D6ACHEFNTAFNTB
SCHEMBL10287035 0.79 POLB (0.36) POLBACHEFNTAFNTB
SCHEMBL6646898 0.79 CXCR4 (0.36) CXCR4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130102631-A1 NOVEL MICROBIOCIDAL DIOXIME ETHER DERIVATIVES SYNGENTA CROP PROTECTION LLC (US) 2013-04-25 US disclosed
US-20130102631-A1 NOVEL MICROBIOCIDAL DIOXIME ETHER DERIVATIVES SYNGENTA CROP PROTECTION LLC (US) 2013-04-25 US disclosed
WO-2012001040-A1 NOVEL MICROBIOCIDAL DIOXIME ETHER DERIVATIVES SYNGENTA PARTICIPATIONS AG (CH) 2012-01-05 WO disclosed
EP-0187977-B1 TETRAHYDROQUINOLINE DERIVATIVES, PROCESS FOR PREPARING THE SAME AND ANTI-PEPTIC ULCER COMPOSITIONS CONTAING THE SAME OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1990-08-29 EP disclosed
US-4880815-A GASTRIC JUICE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1989-11-14 US disclosed
US-4738970-A Benzimidazolyl-thio-tetrahydroquinolines and anti-peptic ulcer compositions containing the same OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1988-04-19 US disclosed
EP-0187977-A1 Tetrahydroquinoline derivatives, process for preparing the same and anti-peptic ulcer compositions containg the same OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1986-07-23 EP disclosed
US-3991065-A ANTIULCER AGENTS, CHEMICAL INTERMEDIATES JOHN WYETH & BROTHER LIMITED (EN) 1976-11-09 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-20130102631-A1 NOVEL MICROBIOCIDAL DIOXIME ETHER DERIVATIVES MSR1, DDT, MPO UGT2B17 1446/4885CXCR4 2140/4885CYP2D6 33/4885

“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.