SCHEMBL20801904

SCHEMBL20801904

CC(C)c1cnc(N)c(CN(C)C)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
SLC6A4 P31645 7/20 0.36
SLC6A2 P23975 5/20 0.36
SLC6A3 Q01959 3/20 0.36
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.34
POLB P06746 1/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
THRB P10828 1/20 0.34
G6PD P11413 1/20 0.34
PABPC1 P11940 1/20 0.34
KMT2A Q03164 1/20 0.34
HKDC1 Q2TB90 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
DHFR P00374 2/20 0.33
ACVR1 Q04771 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
SCHEMBL84356 0.80 NOS3 (0.40) DHFR
SCHEMBL18657377 0.80 DHFR (0.33) KDM4EDHFR
SCHEMBL14864222 0.79 TBK1 (0.40) KDM4EALDH1A1GAADHFR
SCHEMBL24369598 0.78 CYP1A2 (0.42) CYP1A2CYP2D6SLC6A4SLC6A2SLC6A3
SCHEMBL20124986 0.77 NOS3 (0.50) CYP2D6SLC6A4SLC6A2SLC6A3KDM4E
SCHEMBL3146311 0.77 KMT2A (0.50) SLC6A4SLC6A2SLC6A3KDM4EMEN1
SCHEMBL30173066 0.76 MAP4K1 (0.32)
SCHEMBL22945605 0.76 SLC6A2 (0.36) SLC6A4SLC6A2SLC6A3DHFRATR
SCHEMBL20801738 0.75 DHFR (0.30) DHFR
SCHEMBL15829278 0.72 CYP2C19 (0.51) CYP1A2CYP2D6SLC6A4SLC6A2SLC6A3

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-20190077762-A1 QUINOLONE COMPOUND OTSUKA PHARMA CO LTD (JP) 2019-03-14 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-20190077762-A1 QUINOLONE COMPOUND HAX1, NQO2, NHERF1 CYP1A2 280/4885CYP2D6 124/4885SLC6A4 1028/4885

“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.