SCHEMBL20255403

SCHEMBL20255403

C[C@@H]1CN(Cc2ccc(N)nc2)CCN1CCO[Si](C)(C)C(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.37
CYP2C19 P33261 1/20 0.37
DRD2 P14416 2/20 0.35
DRD3 P35462 2/20 0.35
DRD4 P21917 1/20 0.35
HIF1A Q16665 6/20 0.34
EPAS1 Q99814 6/20 0.34
KCNJ1 P48048 1/20 0.34
KCNH2 Q12809 1/20 0.34
HRH2 P25021 1/20 0.33
HRH3 Q9Y5N1 3/20 0.32
MCHR1 Q99705 1/20 0.32
CCR5 P51681 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
SCHEMBL20255404 1.00 CYP2D6 (0.37) CYP2D6CYP2C19DRD2DRD3DRD4
SCHEMBL20037564 0.92 CYP2D6 (0.37) CYP2D6CYP2C19DRD2DRD3DRD4
SCHEMBL20037565 0.92 CYP2D6 (0.37) CYP2D6CYP2C19DRD2DRD3DRD4
SCHEMBL20037567 0.85 HRH3 (0.41) HRH3
SCHEMBL20037668 0.80 LMNA (0.40) CYP2D6CYP2C19DRD2DRD3DRD4
SCHEMBL28055262 0.79 DRD2 (0.40) CYP2D6CYP2C19DRD2DRD3DRD4
SCHEMBL28055260 0.79 DRD2 (0.40) CYP2D6CYP2C19DRD2DRD3DRD4
SCHEMBL18291474 0.77 SCN1A (0.46) DRD2DRD4HIF1AEPAS1HRH2
SCHEMBL18291491 0.77 SCN1A (0.46) DRD2DRD4HIF1AEPAS1HRH2
SCHEMBL20203570 0.76 CDK1 (0.39) DRD2DRD3DRD4HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180161329-A1 PYRIDO[3,4-D]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF TEIJIN PHARMA LIMITED (JP) 2018-06-14 US 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-20180161329-A1 PYRIDO[3,4-D]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF CDK4, CDK6, CDK16 CYP2D6 70/4885CYP2C19 518/4885DRD2 1592/4885

“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.