SCHEMBL6329318

SCHEMBL6329318

O=C(Cc1csc(Nc2ccccc2)n1)NC1CCN(Cc2ccc(Cl)c(Cl)c2)CC1

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 12/20 0.65
MEN1 O00255 1/20 0.57
KMT2A Q03164 1/20 0.57
CCR1 P32246 2/20 0.54
CCR3 P51677 2/20 0.54
MCHR1 Q99705 1/20 0.49

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
SCHEMBL7091986 0.96 SIGMAR1 (0.60) SIGMAR1MEN1KMT2ACCR1CCR3
SCHEMBL4032289 0.87 SIGMAR1 (0.70) SIGMAR1MEN1KMT2ACCR1CCR3
SCHEMBL6609395 0.83 SIGMAR1 (0.63) SIGMAR1MEN1KMT2ACCR1CCR3
SCHEMBL5592604 0.80 SIGMAR1 (0.62) SIGMAR1
SCHEMBL4033740 0.79 SIGMAR1 (0.67) SIGMAR1MEN1KMT2ACCR1CCR3
SCHEMBL6330761 0.78 SIGMAR1 (0.66) SIGMAR1MEN1KMT2ACCR1CCR3
SCHEMBL4031563 0.78 SIGMAR1 (0.55) SIGMAR1MEN1KMT2ACCR1CCR3
SCHEMBL6386061 0.76 SIGMAR1 (0.54) SIGMAR1MEN1KMT2ACCR1CCR3
SCHEMBL4031255 0.75 SIGMAR1 (0.68) SIGMAR1MEN1KMT2ACCR1CCR3
SCHEMBL4036818 0.75 SIGMAR1 (0.67) SIGMAR1MEN1KMT2ACCR1CCR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6958350-B2 Chemical compounds ASTRAZENECA AB (SE) 2005-10-25 US disclosed
EP-1363902-B1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2004-09-15 EP disclosed
US-20040102483-A1 Chemical compounds ASTRAZENECA AB (SE) 2004-05-27 US disclosed
EP-1363902-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2003-11-26 EP disclosed
WO-2002066460-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2002-08-29 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-20040102483-A1 Chemical compounds CXCR1, CXCR2, CXCR4 SIGMAR1 269/4885MEN1 2581/4885KMT2A 3910/4885

“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.