SCHEMBL17400641

SCHEMBL17400641

CCOC[C@@H]1CCCN1Cc1sc(NC(=O)c2cnc(N3CCC(C(=O)O)CC3)cn2)nc1-c1ccc(OC)c(OC(F)(F)F)c1

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MPL P40238 12/20 0.45
▸ ADORA3 P0DMS8 5/20 0.41
▸ NEK2 P51955 1/20 0.35
▸ CHRM4 P08173 1/20 0.35
▸ CRHR1 P34998 1/20 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
SCHEMBL17400652 0.94 MPL (0.47) MPLADORA3NEK2CHRM4
SCHEMBL17412758 0.92 MPL (0.47) MPLADORA3CRHR1
SCHEMBL18473158 0.92 MPL (0.49) MPLADORA3CRHR1
SCHEMBL17400554 0.92 MPL (0.49) MPLADORA3CRHR1
SCHEMBL17400553 0.92 MPL (0.49) MPLADORA3CRHR1
SCHEMBL17400501 0.91 MPL (0.48) MPLADORA3NEK2CHRM4
SCHEMBL17412770 0.91 ADORA3 (0.41) MPLADORA3
SCHEMBL21301162 0.89 MPL (0.48) MPLADORA3NEK2CHRM4
SCHEMBL18470604 0.89 MPL (0.48) MPLADORA3NEK2CHRM4
SCHEMBL21301084 0.87 MPL (0.48) MPLADORA3CRHR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2963036-B1 2-ACYLAMINOTHIAZOLE DERIVATIVE AND SALT THEREOF ASTELLAS PHARMA INC (JP) 2019-08-28 — — EP disclosed
US-9562044-B2 2-acylaminothiazole derivative or salt thereof ASTELLAS PHARMA INC. (JP) 2017-02-07 — — US disclosed
US-20160002218-A1 2-ACYLAMINOTHIAZOLE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2016-01-07 — — US disclosed
EP-2963036-A1 2-ACYLAMINOTHIAZOLE DERIVATIVE AND SALT THEREOF Astellas Pharma Inc. (JP) 2016-01-06 — — EP 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-20160002218-A1 2-ACYLAMINOTHIAZOLE DERIVATIVE OR SALT THEREOF CHRM3, CHRM2, CHRM5 MPL 3292/4885ADORA3 56/4885NEK2 3229/4885

“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.

Send feedback