SCHEMBL4156774

SCHEMBL4156774

[CH](c1cncc(-c2ccncc2)c1)C1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.38
AKT1 P31749 2/20 0.35
AAK1 Q2M2I8 3/20 0.35
HRH3 Q9Y5N1 1/20 0.34
MAPT P10636 2/20 0.34
LMNA P02545 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
HTR6 P50406 1/20 0.34
CHRNB1 P11230 1/20 0.33
CHRNB2 P17787 1/20 0.33
CHRNB4 P30926 1/20 0.33
CHRNA3 P32297 1/20 0.33
CHRNB3 Q05901 1/20 0.33
CYP17A1 P05093 1/20 0.33
CYP21A2 P08686 1/20 0.33
CYP11B1 P15538 1/20 0.33
GSK3B P49841 2/20 0.33

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
SCHEMBL8910489 0.77 CYP2C19 (0.40) CYP2C19MAPTCYP1A2CYP3A4CYP2D6
SCHEMBL27481280 0.73 PLAU (0.37) MAPTCHRNB2CHRNB4CHRNA3
SCHEMBL8911537 0.71 ALDH1A1 (0.51) CYP2C19MAPTCYP1A2CYP2D6CYP2C9
SCHEMBL20358136 0.69 MAPT (0.65) MAPTLMNAAURKB
SCHEMBL9132404 0.67 MAPT (0.39) CYP2C19MAPTLMNACYP1A2CYP3A4
SCHEMBL12068479 0.67 MAPT (0.61) MAPTLMNAAURKB
SCHEMBL9534693 0.66 CYP11B2 (0.47) MAPTLMNACHRNB2CHRNB4CHRNA3
SCHEMBL4203195 0.64 NPC1 (0.41) CYP2C19MAPTCYP1A2CYP3A4CYP2D6
SCHEMBL4930989 0.62 MKNK1 (0.44) MAPTGSK3BCDK9
SCHEMBL217659 0.62 POLB (0.44) MAPTMAPK1

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-20090163515-A1 Compounds Which Bind to the Active Site of Protein Kinase Enzymes BIOFOCUS DISCOVERY LTD. 2009-06-25 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-20090163515-A1 Compounds Which Bind to the Active Site of Protein Kinase Enzymes ROCK1, ROCK2, CIT CYP2C19 2316/4885AKT1 83/4885AAK1 637/4885

“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.