SCHEMBL7914441

SCHEMBL7914441

Cc1cnc2c(c1)NC(C)N2

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 1/20 0.33
CCR5 P51681 1/20 0.33
CCR8 P51685 1/20 0.33
NOS3 P29474 1/20 0.33
NOS1 P29475 1/20 0.33
NOS2 P35228 1/20 0.33
NNMT P40261 1/20 0.31
CYP1A2 P05177 1/20 0.31

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
SCHEMBL7693095 0.69 HSP90AA1 (0.39) NNMT
SCHEMBL17430842 0.67 CCR1 (0.35) CCR1CCR5CCR8NOS3NOS1
SCHEMBL7922431 0.67 UHRF1 (0.35) CYP1A2
SCHEMBL7922272 0.65 CCR1 (0.31) CCR1CCR5CCR8NOS3NOS1
SCHEMBL7922261 0.65 CCR1 (0.31) CCR1CCR5CCR8NOS3NOS1
SCHEMBL7923187 0.65 NNMT (0.33) CCR1CCR5CCR8NOS3NOS1
SCHEMBL7914430 0.65 CCR1 (0.31) CCR1CCR5CCR8NOS3NOS1
SCHEMBL7922509 0.65 CYP1A2 (0.32) CCR1CCR5CCR8NOS3NOS1
SCHEMBL21729487 0.65 NNMT (0.58) CCR1CCR5CCR8NOS3NOS1
SCHEMBL7914306 0.65 NNMT (0.58) CCR1CCR5CCR8NOS3NOS1

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 CCR1 1872/4885CCR5 1490/4885CCR8 3179/4885

“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.