SCHEMBL188192

SCHEMBL188192

CC1CN(c2cc[c]cc2)CCN1C

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 19/20 0.41
ADRA2C P18825 19/20 0.41
ADRA2B P18089 18/20 0.41
ESR1 P03372 1/20 0.39
ESR2 Q92731 1/20 0.39

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
SCHEMBL12662987 0.81 ESR1 (0.52) ADRA2AADRA2CADRA2BESR1ESR2
SCHEMBL13380548 0.81 ESR1 (0.52) ADRA2AADRA2CADRA2BESR1ESR2
SCHEMBL3567530 0.81 ESR1 (0.52) ADRA2AADRA2CADRA2BESR1ESR2
Iodide SCHEMBL27708171 0.80 ESR1 (0.51) ADRA2AADRA2CADRA2BESR1ESR2
SCHEMBL10293570 0.80 ADRA2A (0.52) ADRA2AADRA2CADRA2B
SCHEMBL17898055 0.80 ADRA2A (0.52) ADRA2AADRA2CADRA2B
SCHEMBL81498 0.80 ADRA2A (0.52) ADRA2AADRA2CADRA2B
SCHEMBL24518340 0.79 CDK4 (0.47) ADRA2AADRA2CADRA2BESR1ESR2
SCHEMBL1814699 0.79 ADRA2C (0.56) ADRA2AADRA2CADRA2BESR1ESR2
SCHEMBL188069 0.79 ADRA2C (0.56) ADRA2AADRA2CADRA2BESR1ESR2

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-8288396-B2 Pyrimidopyrimidoindazole derivative MSDKK (JP) 2012-10-16 US disclosed
US-20120134955-A1 PYRIMIDOPYRIMIDOINDAZOLE DERIVATIVE MSD K.K. (JP) 2012-05-31 US disclosed
EP-2401281-A1 PYRIMIDOPYRIMIDOINDAZOLE DERIVATIVE MSD K.K. (JP) 2012-01-04 EP disclosed
WO-2010098367-A1 PYRIMIDOPYRIMIDOINDAZOLE DERIVATIVE BANYU PHARMACEUTICAL CO.,LTD. (JP) 2010-09-02 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-20120134955-A1 PYRIMIDOPYRIMIDOINDAZOLE DERIVATIVE WEE1, WEE2, DCK ADRA2A 2825/4885ADRA2C 1807/4885ADRA2B 820/4885

“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.