SCHEMBL7921138

SCHEMBL7921138

Cc1cc2c(cn1)N(C)NN2

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.35
CYP2A6 P11509 1/20 0.35
UHRF1 Q96T88 1/20 0.32

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
SCHEMBL7920712 0.85 CYP1A2 (0.35) CYP1A2CYP2A6UHRF1
SCHEMBL7921005 0.68 ACHE (0.33) CYP1A2CYP2A6
SCHEMBL10238784 0.68 HDAC1 (0.35) CYP1A2CYP2A6UHRF1
SCHEMBL22754335 0.65 DAO (0.31)
SCHEMBL19524324 0.63 SMN1; SMN2 (0.37) CYP1A2CYP2A6
SCHEMBL12483400 0.61 BRPF1 (0.39)
SCHEMBL7922431 0.61 UHRF1 (0.35) CYP1A2CYP2A6UHRF1
SCHEMBL7920705 0.60 HDAC1 (0.33) CYP1A2CYP2A6UHRF1
SCHEMBL7926266 0.60 UHRF1 (0.31) CYP1A2CYP2A6UHRF1
SCHEMBL23065988 0.60 UHRF1 (0.34) CYP1A2CYP2A6UHRF1

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
US-8501804-B2 Bicyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-08-06 US disclosed
US-20120010247-A1 BICYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-01-12 US disclosed
EP-2351743-A1 BICYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2011-08-03 EP disclosed
WO-2010050445-A1 BICYCLIC COMPOUND 武田薬品工業株式会社 (JP) 2010-05-06 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-20120010247-A1 BICYCLIC COMPOUND ACACA, CPT1B, ACACB CYP1A2 2432/4885CYP2A6 3139/4885UHRF1 1898/4885

“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.