SCHEMBL17400635

SCHEMBL17400635

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

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MPL P40238 11/20 0.45
▸ ADORA3 P0DMS8 4/20 0.43
▸ PDCD1 Q15116 2/20 0.37
▸ CD274 Q9NZQ7 2/20 0.37
▸ MALT1 Q9UDY8 1/20 0.37
▸ TRPV4 Q9HBA0 1/20 0.36

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
SCHEMBL17412711 0.92 MPL (0.42) MPLADORA3PDCD1CD274TRPV4
SCHEMBL17412725 0.92 MPL (0.42) MPLADORA3PDCD1CD274TRPV4
SCHEMBL17400703 0.91 MPL (0.42) MPLADORA3TRPV4
SCHEMBL17400637 0.91 MPL (0.51) MPLADORA3
SCHEMBL17386604 0.91 MPL (0.51) MPLADORA3
SCHEMBL17400674 0.91 MPL (0.51) MPLADORA3
SCHEMBL17400489 0.91 MPL (0.45) MPLADORA3PDCD1CD274TRPV4
SCHEMBL21301050 0.91 MPL (0.45) MPLADORA3PDCD1CD274TRPV4
SCHEMBL17400652 0.91 MPL (0.47) MPLADORA3PDCD1CD274TRPV4
Hydrochloric Acid SCHEMBL30938547 0.91 MPL (0.50) MPLADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 56/4885PDCD1 4543/4885

“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.

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