SCHEMBL20049986

SCHEMBL20049986

CCCCCCCC(C)(CCCCCC)c1cc(C)[nH]n1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP19A1 P11511 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
MAPT P10636 2/20 0.37
CNR2 P34972 6/20 0.36
HCAR2 Q8TDS4 3/20 0.36
CNR1 P21554 4/20 0.33
HCAR3 P49019 2/20 0.33
AURKA O14965 1/20 0.33
GPR84 Q9NQS5 1/20 0.33
HPGD P15428 2/20 0.32
TSHR P16473 1/20 0.32
LMNA P02545 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ALDH1A1 P00352 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
SCHEMBL21718612 1.00 CYP1A2 (0.38) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL23583949 1.00 CYP1A2 (0.38) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL21719609 0.82 HCAR2 (0.35) MAPTCNR2HCAR2CNR1HCAR3
SCHEMBL19779338 0.82 HCAR2 (0.35) MAPTCNR2HCAR2CNR1HCAR3
SCHEMBL20049883 0.82 HCAR2 (0.35) MAPTCNR2HCAR2CNR1HCAR3
SCHEMBL21719757 0.82 CNR2 (0.32) MAPTCNR2HCAR2CNR1HPGD
SCHEMBL21720041 0.82 CNR2 (0.32) MAPTCNR2HCAR2CNR1HPGD
SCHEMBL21719791 0.82 CNR2 (0.32) MAPTCNR2HCAR2CNR1HPGD
SCHEMBL21719755 0.80 GPR84 (0.36) MAPTCNR2HCAR2CNR1GPR84
SCHEMBL19618178 0.76 HCAR2 (0.33) MAPTCNR2HCAR2HCAR3HPGD

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-20180098983-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS INTELLIKINE, INC. 2018-04-12 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-20180098983-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS PIK3CA, AKT3, PIK3C2A CYP1A2 2432/4885CYP2D6 3214/4885CYP19A1 1535/4885

“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.