SCHEMBL20306362

SCHEMBL20306362

CC(C)Cc1ccc(N2CCN(C3COC3)CC2)cn1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RORC P51449 2/20 0.43
ENPP2 Q13822 1/20 0.39
HRH3 Q9Y5N1 4/20 0.39
CD63 P08962 3/20 0.36
SYK P43405 3/20 0.36
PIK3CA P42336 1/20 0.36
MTOR P42345 1/20 0.36
ESRRG P62508 1/20 0.35
ACVR1 Q04771 1/20 0.35
USP1 O94782 1/20 0.35
WDR48 Q8TAF3 1/20 0.35
KDM4E B2RXH2 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
HSD11B1 P28845 1/20 0.34
JAK2 O60674 2/20 0.34
NAMPT P43490 1/20 0.34
CDK4 P11802 1/20 0.34
CCNA2 P20248 1/20 0.34
CDK2 P24941 1/20 0.34

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
SCHEMBL20306321 0.88 HSD11B1 (0.46) HRH3PIK3CAMTORACVR1KDM4E
SCHEMBL19965717 0.85 PIK3CA (0.43) RORCENPP2HRH3CD63SYK
SCHEMBL10255059 0.80 ENPP2 (0.45) RORCENPP2CD63SYKPIK3CA
SCHEMBL14930374 0.78 SYK (0.40) RORCENPP2CD63SYKPIK3CA
SCHEMBL29695797 0.75 CHRNB2 (0.54) ENPP2CD63SYKESRRGACVR1
SCHEMBL19497344 0.75 ENPP2 (0.38) RORCENPP2CD63SYKPIK3CA
SCHEMBL14341117 0.75 CHRNB2 (0.54) CDK4
SCHEMBL16427563 0.75 CHRNB2 (0.54) ENPP2CD63SYKESRRGACVR1
SCHEMBL14916901 0.75 PIK3CA (0.50) ENPP2CD63SYKPIK3CAMTOR
SCHEMBL16437227 0.75 DHFR (0.37) RORCENPP2CD63SYKPIK3CA

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-10005774-B2 Syk inhibitors GILEAD SCIENCES, INC. (US) 2018-06-26 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-10005774-B2 Syk inhibitors SYK, BTK, LYN RORC 1051/4885ENPP2 407/4885HRH3 1759/4885

“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.