SCHEMBL3334236

SCHEMBL3334236

CCOc1nc(N)nc2ccc(-c3ccc(C)cc3)cc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AB1 P08238 1/20 0.50
ADORA2A P29274 1/20 0.48
DHFR P00374 5/20 0.43
AAK1 Q2M2I8 1/20 0.41
MAP4K4 O95819 1/20 0.40
HSP90AA1 P07900 1/20 0.40
ALDH1A1 P00352 2/20 0.40
MAPK1 P28482 2/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
HEXA P06865 1/20 0.38
HEXB P07686 1/20 0.38
NOS3 P29474 1/20 0.38
NOS1 P29475 1/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
KDM4E B2RXH2 1/20 0.37
POLB P06746 1/20 0.37
MAPT P10636 1/20 0.37
HPGD P15428 1/20 0.37

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
SCHEMBL3331148 0.90 DHFR (0.48) HSP90AB1DHFRAAK1MAP4K4ALDH1A1
SCHEMBL3337583 0.88 MAP4K4 (0.47) ADORA2ADHFRAAK1MAP4K4ALDH1A1
SCHEMBL3336519 0.88 ESR1 (0.41) HSP90AB1DHFRAAK1MAP4K4ALDH1A1
SCHEMBL3333821 0.85 HSP90AB1 (0.47) HSP90AB1ADORA2ADHFRMAP4K4ALDH1A1
SCHEMBL3340999 0.84 DHFR (0.40) HSP90AB1ADORA2ADHFRAAK1MAP4K4
SCHEMBL3341520 0.83 CHEK2 (0.46) DHFRMAP4K4MAPK1
SCHEMBL3338628 0.83 KDM4E (0.42) HSP90AB1DHFRAAK1MAP4K4ALDH1A1
SCHEMBL3337794 0.83 DHFR (0.48) DHFRALDH1A1MAPK1NOS1MEN1
SCHEMBL3336033 0.82 HRH1 (0.46) ADORA2ADHFRAAK1ALDH1A1MAPK1
SCHEMBL3333336 0.82 HRH1 (0.46) ADORA2ADHFRAAK1MAP4K4ALDH1A1

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 6 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 claimed
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 claimed
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 claimed
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 HSP90AB1 4854/4885ADORA2A 1968/4885DHFR 703/4885

“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.