SCHEMBL6419722

SCHEMBL6419722

Cc1ccc(C(=O)N2c3ccccc3C(O)CC2C)cc1C

nearest known ligand 0.68

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 14/20 0.68
MEN1 O00255 1/20 0.49
KMT2A Q03164 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
SCHEMBL6419439 0.82 MCL1 (0.66) PTGDR2MEN1KMT2A
SCHEMBL6419441 0.82 MCL1 (0.66) PTGDR2MEN1KMT2A
SCHEMBL6419445 0.82 MCL1 (0.66) PTGDR2MEN1KMT2A
SCHEMBL6420229 0.80 PTGDR2 (0.70) PTGDR2MEN1KMT2A
SCHEMBL6420089 0.79 PTGDR2 (0.48) PTGDR2MEN1KMT2A
SCHEMBL6418944 0.77 MEN1 (0.64) PTGDR2MEN1KMT2A
SCHEMBL6420258 0.77 MCL1 (0.56) PTGDR2MEN1KMT2A
SCHEMBL225450 0.77 NOTUM (0.55) PTGDR2MEN1KMT2A
SCHEMBL223899 0.77 NOTUM (0.55) PTGDR2MEN1KMT2A
SCHEMBL253608 0.77 NOTUM (0.55) PTGDR2MEN1KMT2A

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-6930104-B2 Heterocyclic derivatives TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2005-08-16 US disclosed
US-20040157850-A1 Novel heterocyclic derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-08-12 US disclosed
EP-1382598-A1 NOVEL HETEROCYCLIC DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2004-01-21 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-20040157850-A1 Novel heterocyclic derivatives APP, BACE1, PSEN1 PTGDR2 1670/4885MEN1 580/4885KMT2A 4617/4885

“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.