SCHEMBL3335972

SCHEMBL3335972

CN(C)CCOCCOc1nc(N)nc2ccc(Br)cc12

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.39
ALDH1A1 P00352 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CYP1B1 Q16678 1/20 0.39
ADORA2A P29274 1/20 0.38
ADRB2 P07550 1/20 0.37
ADRB1 P08588 1/20 0.37
HTR7 P34969 1/20 0.36
NUDT1 P36639 1/20 0.36
NCF1 P14598 3/20 0.36
LMNA P02545 1/20 0.36
TOP2A P11388 1/20 0.36
FLT3 P36888 1/20 0.35
HTT P42858 1/20 0.35

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
SCHEMBL3335114 0.89 TOP2A (0.46) KDM4EALDH1A1ADORA2ANUDT1LMNA
SCHEMBL3333609 0.82 ALDH1A1 (0.43) KDM4EALDH1A1ADORA2AHTT
SCHEMBL3338894 0.78 L3MBTL1 (0.43) ALDH1A1CYP1B1ADORA2ALMNAHTT
SCHEMBL3336447 0.78 CYP1B1 (0.50) CYP1B1ADORA2AADRB2LMNAHTT
SCHEMBL3337990 0.78 DHFR (0.49) KDM4EALDH1A1SMN1; SMN2ADORA2ALMNA
SCHEMBL3341357 0.78 DHFR (0.39) ADORA2ANUDT1NCF1
SCHEMBL3337725 0.72 NT5E (0.44) KDM4EADORA2AADRB2HTT
SCHEMBL3335633 0.72 MGMT (0.50) KDM4EALDH1A1SMN1; SMN2ADORA2ANUDT1
SCHEMBL3337194 0.71 TOP2A (0.41) ADORA2ANUDT1TOP2A
SCHEMBL3333468 0.71 CDK2 (0.44) ADORA2AHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8673929-B2 4,6-di- and 2,4,6-trisubstituted quinazoline derivatives and pharmaceutical compositions useful for treating viral infections GILEAD SCIENCES, INC. (US) 2014-03-18 US disclosed
US-20100143299-A1 4,6-DI- AND 2,4,6-TRISUBSTITUTED QUINAZOLINE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS USEFUL FOR TREATING VIRAL INFECTIONS GILEAD SCIENCES, INC. (US) 2010-06-10 US disclosed
WO-2008009077-A2 4,6-DL- AND 2,4,6-TRISUBSTITUTED QUINAZOLINE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS USEFUL FOR TREATING VIRAL INFECTIONS GILEAD SCIENCES, INC. (US) 2008-01-24 WO 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-20100143299-A1 4,6-DI- AND 2,4,6-TRISUBSTITUTED QUINAZOLINE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS USEFUL FOR TREATING VIRAL INFECTIONS OPRD1, IFNAR1, NR4A1 KDM4E 3125/4885ALDH1A1 2902/4885SMN1; SMN2 3749/4885

“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.